N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)propanamide CAS Name: 3-(benzenesulfonamido)-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-(2-methyl-4-pyrrolidin-1-ylphenyl)propanamide Traditional Name: 3-(benzenesulfonamido)-N-(2-methyl-4-pyrrolidino-phenyl)propionamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CCNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CCNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H25N3O3S/c1-16-15-17(23-13-5-6-14-23)9-10-19(16)22-20(24)11-12-21-27(25,26)18-7-3-2-4-8-18/h2-4,7-10,15,21H,5-6,11-14H2,1H3,(H,22,24)