N-(3-methyl-2-phenylazanyl-butyl)-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(3-methyl-2-phenylazanyl-butyl)-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(2-anilino-3-methyl-butyl)-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(2-anilino-3-methylbutyl)-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(2-anilino-3-methylbutyl)-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(2-anilino-3-methyl-butyl)-3-pyrrolidinosulfonyl-benzamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCC2)NC3=CC=CC=C3

Isomeric SMILES

CC(C)C(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCC2)NC3=CC=CC=C3

InChI

InChI=1S/C22H29N3O3S/c1-17(2)21(24-19-10-4-3-5-11-19)16-23-22(26)18-9-8-12-20(15-18)29(27,28)25-13-6-7-14-25/h3-5,8-12,15,17,21,24H,6-7,13-14,16H2,1-2H3,(H,23,26)