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

Systemtic Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[2-methyl-4-(1-pyrrolidinyl)phenyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(2-methyl-4-pyrrolidin-1-ylphenyl)-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(2-methyl-4-pyrrolidino-phenyl)-4-pyrrolidinosulfonyl-benzamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H27N3O3S/c1-17-16-19(24-12-2-3-13-24)8-11-21(17)23-22(26)18-6-9-20(10-7-18)29(27,28)25-14-4-5-15-25/h6-11,16H,2-5,12-15H2,1H3,(H,23,26)