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(3S)-N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide

(3S)-N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide

Systemtic Name:(3S)-N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide
Openeye Name:(3S)-N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide
CAS Name:(3S)-N-[(1S)-1-[4-(1-imidazolyl)phenyl]ethyl]-1-(4-methoxyphenyl)sulfonyl-3-piperidinecarboxamide
IUPAC Name:(3S)-N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-1-(4-methoxyphenyl)sulfonylpiperidine-3-carboxamide
Traditional Name:(3S)-N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-1-(4-methoxyphenyl)sulfonyl-nipecotamide
Formula: C24H28N4O4S
MolecularWeight: 468.56852
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3CCCN(C3)S(=O)(=O)C4=CC=C(C=C4)OC


Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)N2C=CN=C2)NC(=O)[C@H]3CCCN(C3)S(=O)(=O)C4=CC=C(C=C4)OC


InChI

InChI=1S/C24H28N4O4S/c1-18(19-5-7-21(8-6-19)27-15-13-25-17-27)26-24(29)20-4-3-14-28(16-20)33(30,31)23-11-9-22(32-2)10-12-23/h5-13,15,17-18,20H,3-4,14,16H2,1-2H3,(H,26,29)/t18-,20-/m0/s1


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