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

Systemtic Name: N-[(2S)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]-1-(4-methoxyphenyl)sulfonyl-piperidine-4-carboxamide Openeye Name: N-[(1S)-2-(cyclopentylamino)-1-methyl-2-oxo-ethyl]-1-(4-methoxyphenyl)sulfonyl-piperidine-4-carboxamide CAS Name: N-[(2S)-1-(cyclopentylamino)-1-oxopropan-2-yl]-1-(4-methoxyphenyl)sulfonyl-4-piperidinecarboxamide IUPAC Name: N-[(2S)-1-(cyclopentylamino)-1-oxopropan-2-yl]-1-(4-methoxyphenyl)sulfonylpiperidine-4-carboxamide Traditional Name: N-[(1S)-2-(cyclopentylamino)-2-keto-1-methyl-ethyl]-1-(4-methoxyphenyl)sulfonyl-isonipecotamide Formula: C21H31N3O5S MolecularWeight: 437.55294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31N3O5S/c1-15(20(25)23-17-5-3-4-6-17)22-21(26)16-11-13-24(14-12-16)30(27,28)19-9-7-18(29-2)8-10-19/h7-10,15-17H,3-6,11-14H2,1-2H3,(H,22,26)(H,23,25)/t15-/m0/s1