(3S)-N-[2-(cyclopentylcarbamoyl)phenyl]-1-(5-methylthiophen-2-yl)sulfonyl-piperidine-3-carboxamide

Systemtic Name: (3S)-N-[2-(cyclopentylcarbamoyl)phenyl]-1-(5-methylthiophen-2-yl)sulfonyl-piperidine-3-carboxamide Openeye Name: (3S)-N-[2-(cyclopentylcarbamoyl)phenyl]-1-[(5-methyl-2-thienyl)sulfonyl]piperidine-3-carboxamide CAS Name: (3S)-N-[2-[(cyclopentylamino)-oxomethyl]phenyl]-1-[(5-methyl-2-thiophenyl)sulfonyl]-3-piperidinecarboxamide IUPAC Name: (3S)-N-[2-(cyclopentylcarbamoyl)phenyl]-1-(5-methylthiophen-2-yl)sulfonylpiperidine-3-carboxamide Traditional Name: (3S)-N-[2-(cyclopentylcarbamoyl)phenyl]-1-[(5-methyl-2-thienyl)sulfonyl]nipecotamide Formula: C23H29N3O4S2 MolecularWeight: 475.62406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCC[C@@H](C2)C(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

InChI

InChI=1S/C23H29N3O4S2/c1-16-12-13-21(31-16)32(29,30)26-14-6-7-17(15-26)22(27)25-20-11-5-4-10-19(20)23(28)24-18-8-2-3-9-18/h4-5,10-13,17-18H,2-3,6-9,14-15H2,1H3,(H,24,28)(H,25,27)/t17-/m0/s1