4-methyl-N-(4-phenylbutan-2-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-methyl-N-(4-phenylbutan-2-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-methyl-N-(1-methyl-3-phenyl-propyl)-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-methyl-N-(4-phenylbutan-2-yl)-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-methyl-N-(4-phenylbutan-2-yl)-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 4-methyl-N-(1-methyl-3-phenyl-propyl)-3-pyrrolidinosulfonyl-benzamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C)CCC2=CC=CC=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(C)CCC2=CC=CC=C2)S(=O)(=O)N3CCCC3

InChI

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