N-[(3S)-1-[(3-cyanophenyl)methyl]-2-oxidanylidene-pyrrolidin-3-yl]-7-ethyl-naphthalene-2-sulfonamide

Systemtic Name: N-[(3S)-1-[(3-cyanophenyl)methyl]-2-oxidanylidene-pyrrolidin-3-yl]-7-ethyl-naphthalene-2-sulfonamide Openeye Name: N-[(3S)-1-[(3-cyanophenyl)methyl]-2-oxo-pyrrolidin-3-yl]-7-ethyl-naphthalene-2-sulfonamide CAS Name: N-[(3S)-1-[(3-cyanophenyl)methyl]-2-oxo-3-pyrrolidinyl]-7-ethyl-2-naphthalenesulfonamide IUPAC Name: N-[(3S)-1-[(3-cyanophenyl)methyl]-2-oxopyrrolidin-3-yl]-7-ethylnaphthalene-2-sulfonamide Traditional Name: N-[(3S)-1-(3-cyanobenzyl)-2-keto-pyrrolidin-3-yl]-7-ethyl-naphthalene-2-sulfonamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C=CC(=C2)S(=O)(=O)NC3CCN(C3=O)CC4=CC=CC(=C4)C#N

Isomeric SMILES

CCC1=CC2=C(C=C1)C=CC(=C2)S(=O)(=O)N[C@H]3CCN(C3=O)CC4=CC=CC(=C4)C#N

InChI

InChI=1S/C24H23N3O3S/c1-2-17-6-7-20-8-9-22(14-21(20)13-17)31(29,30)26-23-10-11-27(24(23)28)16-19-5-3-4-18(12-19)15-25/h3-9,12-14,23,26H,2,10-11,16H2,1H3/t23-/m0/s1