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

Systemtic Name: N-[(3S)-1-[(3-cyanophenyl)methyl]-2-oxidanylidene-pyrrolidin-3-yl]-7-methoxy-N-(pyridin-2-ylmethyl)naphthalene-2-sulfonamide Openeye Name: N-[(3S)-1-[(3-cyanophenyl)methyl]-2-oxo-pyrrolidin-3-yl]-7-methoxy-N-(2-pyridylmethyl)naphthalene-2-sulfonamide CAS Name: N-[(3S)-1-[(3-cyanophenyl)methyl]-2-oxo-3-pyrrolidinyl]-7-methoxy-N-(2-pyridinylmethyl)-2-naphthalenesulfonamide IUPAC Name: N-[(3S)-1-[(3-cyanophenyl)methyl]-2-oxopyrrolidin-3-yl]-7-methoxy-N-(pyridin-2-ylmethyl)naphthalene-2-sulfonamide Traditional Name: N-[(3S)-1-(3-cyanobenzyl)-2-keto-pyrrolidin-3-yl]-7-methoxy-N-(2-pyridylmethyl)naphthalene-2-sulfonamide Formula: C29H26N4O4S MolecularWeight: 526.60614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2)S(=O)(=O)N(CC3=CC=CC=N3)C4CCN(C4=O)CC5=CC=CC(=C5)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2)S(=O)(=O)N(CC3=CC=CC=N3)[C@H]4CCN(C4=O)CC5=CC=CC(=C5)C#N

InChI

InChI=1S/C29H26N4O4S/c1-37-26-10-8-23-9-11-27(17-24(23)16-26)38(35,36)33(20-25-7-2-3-13-31-25)28-12-14-32(29(28)34)19-22-6-4-5-21(15-22)18-30/h2-11,13,15-17,28H,12,14,19-20H2,1H3/t28-/m0/s1