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N-[(3S)-1-[(3-cyanophenyl)methyl]-2-oxidanylidene-pyrrolidin-3-yl]-4-(3-methoxyphenyl)benzenesulfonamide

N-[(3S)-1-[(3-cyanophenyl)methyl]-2-oxidanylidene-pyrrolidin-3-yl]-4-(3-methoxyphenyl)benzenesulfonamide

Systemtic Name:N-[(3S)-1-[(3-cyanophenyl)methyl]-2-oxidanylidene-pyrrolidin-3-yl]-4-(3-methoxyphenyl)benzenesulfonamide
Openeye Name:N-[(3S)-1-[(3-cyanophenyl)methyl]-2-oxo-pyrrolidin-3-yl]-4-(3-methoxyphenyl)benzenesulfonamide
CAS Name:N-[(3S)-1-[(3-cyanophenyl)methyl]-2-oxo-3-pyrrolidinyl]-4-(3-methoxyphenyl)benzenesulfonamide
IUPAC Name:N-[(3S)-1-[(3-cyanophenyl)methyl]-2-oxopyrrolidin-3-yl]-4-(3-methoxyphenyl)benzenesulfonamide
Traditional Name:N-[(3S)-1-(3-cyanobenzyl)-2-keto-pyrrolidin-3-yl]-4-(3-methoxyphenyl)benzenesulfonamide
Formula: C25H23N3O4S
MolecularWeight: 461.53282
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC=C(C=C2)S(=O)(=O)NC3CCN(C3=O)CC4=CC=CC(=C4)C#N


Isomeric SMILES

COC1=CC=CC(=C1)C2=CC=C(C=C2)S(=O)(=O)N[C@H]3CCN(C3=O)CC4=CC=CC(=C4)C#N


InChI

InChI=1S/C25H23N3O4S/c1-32-22-7-3-6-21(15-22)20-8-10-23(11-9-20)33(30,31)27-24-12-13-28(25(24)29)17-19-5-2-4-18(14-19)16-26/h2-11,14-15,24,27H,12-13,17H2,1H3/t24-/m0/s1


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