N,4-dimethyl-3-(methylsulfonylamino)-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzamide

Systemtic Name: N,4-dimethyl-3-(methylsulfonylamino)-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzamide Openeye Name: 3-(methanesulfonamido)-N,4-dimethyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzamide CAS Name: 3-(methanesulfonamido)-N,4-dimethyl-N-[[2-(1-pyrrolidinyl)phenyl]methyl]benzamide IUPAC Name: 3-(methanesulfonamido)-N,4-dimethyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzamide Traditional Name: 3-(methanesulfonamido)-N,4-dimethyl-N-(2-pyrrolidinobenzyl)benzamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C)CC2=CC=CC=C2N3CCCC3)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C)CC2=CC=CC=C2N3CCCC3)NS(=O)(=O)C

InChI

InChI=1S/C21H27N3O3S/c1-16-10-11-17(14-19(16)22-28(3,26)27)21(25)23(2)15-18-8-4-5-9-20(18)24-12-6-7-13-24/h4-5,8-11,14,22H,6-7,12-13,15H2,1-3H3