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

Systemtic Name: 3-(1H-indol-3-yl)-2-[[2-[(4-methylnaphthalen-1-yl)sulfonylamino]-2-piperidin-4-yl-ethanoyl]amino]propanamide Openeye Name: 3-(1H-indol-3-yl)-2-[[2-[(4-methyl-1-naphthyl)sulfonylamino]-2-(4-piperidyl)acetyl]amino]propanamide CAS Name: 3-(1H-indol-3-yl)-2-[[2-[(4-methyl-1-naphthalenyl)sulfonylamino]-1-oxo-2-(4-piperidinyl)ethyl]amino]propanamide IUPAC Name: 3-(1H-indol-3-yl)-2-[[2-[(4-methylnaphthalen-1-yl)sulfonylamino]-2-piperidin-4-ylacetyl]amino]propanamide Traditional Name: 3-(1H-indol-3-yl)-2-[[2-[(4-methyl-1-naphthyl)sulfonylamino]-2-(4-piperidyl)acetyl]amino]propionamide Formula: C29H33N5O4S MolecularWeight: 547.66842

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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=CNC5=CC=CC=C54)C(=O)N

Isomeric SMILES

CC1=CC=C(C2=CC=CC=C12)S(=O)(=O)NC(C3CCNCC3)C(=O)NC(CC4=CNC5=CC=CC=C54)C(=O)N

InChI

InChI=1S/C29H33N5O4S/c1-18-10-11-26(23-8-3-2-6-21(18)23)39(37,38)34-27(19-12-14-31-15-13-19)29(36)33-25(28(30)35)16-20-17-32-24-9-5-4-7-22(20)24/h2-11,17,19,25,27,31-32,34H,12-16H2,1H3,(H2,30,35)(H,33,36)