N-[(2S)-1-(cyclopentylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]-1-(4-methoxyphenyl)sulfonyl-piperidine-4-carboxamide

Systemtic Name: N-[(2S)-1-(cyclopentylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]-1-(4-methoxyphenyl)sulfonyl-piperidine-4-carboxamide Openeye Name: N-[(1S)-1-(cyclopentylcarbamoyl)-3-methyl-butyl]-1-(4-methoxyphenyl)sulfonyl-piperidine-4-carboxamide CAS Name: N-[(2S)-1-(cyclopentylamino)-4-methyl-1-oxopentan-2-yl]-1-(4-methoxyphenyl)sulfonyl-4-piperidinecarboxamide IUPAC Name: N-[(2S)-1-(cyclopentylamino)-4-methyl-1-oxopentan-2-yl]-1-(4-methoxyphenyl)sulfonylpiperidine-4-carboxamide Traditional Name: N-[(1S)-1-(cyclopentylcarbamoyl)-3-methyl-butyl]-1-(4-methoxyphenyl)sulfonyl-isonipecotamide Formula: C24H37N3O5S MolecularWeight: 479.63268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1CCCC1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C[C@@H](C(=O)NC1CCCC1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H37N3O5S/c1-17(2)16-22(24(29)25-19-6-4-5-7-19)26-23(28)18-12-14-27(15-13-18)33(30,31)21-10-8-20(32-3)9-11-21/h8-11,17-19,22H,4-7,12-16H2,1-3H3,(H,25,29)(H,26,28)/t22-/m0/s1