N-[1-(phenylmethyl)pyrrolidin-3-yl]-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-[1-(phenylmethyl)pyrrolidin-3-yl]-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-(1-benzylpyrrolidin-3-yl)benzamide CAS Name: 3-(benzenesulfonamido)-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-N-(1-benzylpyrrolidin-3-yl)benzamide Traditional Name: 3-(benzenesulfonamido)-N-(1-benzylpyrrolidin-3-yl)benzamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC1NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O3S/c28-24(25-22-14-15-27(18-22)17-19-8-3-1-4-9-19)20-10-7-11-21(16-20)26-31(29,30)23-12-5-2-6-13-23/h1-13,16,22,26H,14-15,17-18H2,(H,25,28)