3-(methylsulfonylamino)-N-[[2-[4-(pyrrolidin-1-ylmethyl)phenyl]phenyl]methyl]benzamide

Systemtic Name: 3-(methylsulfonylamino)-N-[[2-[4-(pyrrolidin-1-ylmethyl)phenyl]phenyl]methyl]benzamide Openeye Name: 3-(methanesulfonamido)-N-[[2-[4-(pyrrolidin-1-ylmethyl)phenyl]phenyl]methyl]benzamide CAS Name: 3-(methanesulfonamido)-N-[[2-[4-(1-pyrrolidinylmethyl)phenyl]phenyl]methyl]benzamide IUPAC Name: 3-(methanesulfonamido)-N-[[2-[4-(pyrrolidin-1-ylmethyl)phenyl]phenyl]methyl]benzamide Traditional Name: 3-(methanesulfonamido)-N-[2-[4-(pyrrolidinomethyl)phenyl]benzyl]benzamide Formula: C26H29N3O3S MolecularWeight: 463.59176

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2C3=CC=C(C=C3)CN4CCCC4

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2C3=CC=C(C=C3)CN4CCCC4

InChI

InChI=1S/C26H29N3O3S/c1-33(31,32)28-24-9-6-8-22(17-24)26(30)27-18-23-7-2-3-10-25(23)21-13-11-20(12-14-21)19-29-15-4-5-16-29/h2-3,6-14,17,28H,4-5,15-16,18-19H2,1H3,(H,27,30)