N-(3-methyl-1-phenyl-butyl)-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(3-methyl-1-phenyl-butyl)-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(3-methyl-1-phenyl-butyl)-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(3-methyl-1-phenylbutyl)-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(3-methyl-1-phenylbutyl)-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(3-methyl-1-phenyl-butyl)-4-pyrrolidinosulfonyl-benzamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C22H28N2O3S/c1-17(2)16-21(18-8-4-3-5-9-18)23-22(25)19-10-12-20(13-11-19)28(26,27)24-14-6-7-15-24/h3-5,8-13,17,21H,6-7,14-16H2,1-2H3,(H,23,25)