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(2S)-2-[[2-[(4-methylnaphthalen-1-yl)sulfonylamino]-2-piperidin-4-yl-ethanoyl]amino]-3-phenyl-propanamide

(2S)-2-[[2-[(4-methylnaphthalen-1-yl)sulfonylamino]-2-piperidin-4-yl-ethanoyl]amino]-3-phenyl-propanamide

Systemtic Name:(2S)-2-[[2-[(4-methylnaphthalen-1-yl)sulfonylamino]-2-piperidin-4-yl-ethanoyl]amino]-3-phenyl-propanamide
Openeye Name:(2S)-2-[[2-[(4-methyl-1-naphthyl)sulfonylamino]-2-(4-piperidyl)acetyl]amino]-3-phenyl-propanamide
CAS Name:(2S)-2-[[2-[(4-methyl-1-naphthalenyl)sulfonylamino]-1-oxo-2-(4-piperidinyl)ethyl]amino]-3-phenylpropanamide
IUPAC Name:(2S)-2-[[2-[(4-methylnaphthalen-1-yl)sulfonylamino]-2-piperidin-4-ylacetyl]amino]-3-phenylpropanamide
Traditional Name:(2S)-2-[[2-[(4-methyl-1-naphthyl)sulfonylamino]-2-(4-piperidyl)acetyl]amino]-3-phenyl-propionamide
Formula: C27H32N4O4S
MolecularWeight: 508.63238
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=CC=CC=C12)S(=O)(=O)NC(C3CCNCC3)C(=O)NC(CC4=CC=CC=C4)C(=O)N


Isomeric SMILES

CC1=CC=C(C2=CC=CC=C12)S(=O)(=O)NC(C3CCNCC3)C(=O)N[C@@H](CC4=CC=CC=C4)C(=O)N


InChI

InChI=1S/C27H32N4O4S/c1-18-11-12-24(22-10-6-5-9-21(18)22)36(34,35)31-25(20-13-15-29-16-14-20)27(33)30-23(26(28)32)17-19-7-3-2-4-8-19/h2-12,20,23,25,29,31H,13-17H2,1H3,(H2,28,32)(H,30,33)/t23-,25?/m0/s1


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