N-[1-[2-[methyl(thiophen-2-ylsulfonyl)amino]ethanoyl]piperidin-4-yl]-3-phenyl-propanamide

Systemtic Name: N-[1-[2-[methyl(thiophen-2-ylsulfonyl)amino]ethanoyl]piperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-[2-[methyl(2-thienylsulfonyl)amino]acetyl]-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[2-[methyl(thiophen-2-ylsulfonyl)amino]-1-oxoethyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-[2-[methyl(thiophen-2-ylsulfonyl)amino]acetyl]piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-[2-[methyl(2-thienylsulfonyl)amino]acetyl]-4-piperidyl]-3-phenyl-propionamide Formula: C21H27N3O4S2 MolecularWeight: 449.58678

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCC(CC1)NC(=O)CCC2=CC=CC=C2)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CN(CC(=O)N1CCC(CC1)NC(=O)CCC2=CC=CC=C2)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C21H27N3O4S2/c1-23(30(27,28)21-8-5-15-29-21)16-20(26)24-13-11-18(12-14-24)22-19(25)10-9-17-6-3-2-4-7-17/h2-8,15,18H,9-14,16H2,1H3,(H,22,25)