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

Systemtic Name: 3-(methylsulfonylmethyl)-N-[[2-[4-(pyrrolidin-1-ylmethyl)phenyl]phenyl]methyl]benzamide Openeye Name: 3-(methylsulfonylmethyl)-N-[[2-[4-(pyrrolidin-1-ylmethyl)phenyl]phenyl]methyl]benzamide CAS Name: 3-(methylsulfonylmethyl)-N-[[2-[4-(1-pyrrolidinylmethyl)phenyl]phenyl]methyl]benzamide IUPAC Name: 3-(methylsulfonylmethyl)-N-[[2-[4-(pyrrolidin-1-ylmethyl)phenyl]phenyl]methyl]benzamide Traditional Name: 3-(mesylmethyl)-N-[2-[4-(pyrrolidinomethyl)phenyl]benzyl]benzamide Formula: C27H30N2O3S MolecularWeight: 462.6037

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CC1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2C3=CC=C(C=C3)CN4CCCC4

Isomeric SMILES

CS(=O)(=O)CC1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2C3=CC=C(C=C3)CN4CCCC4

InChI

InChI=1S/C27H30N2O3S/c1-33(31,32)20-22-7-6-9-24(17-22)27(30)28-18-25-8-2-3-10-26(25)23-13-11-21(12-14-23)19-29-15-4-5-16-29/h2-3,6-14,17H,4-5,15-16,18-20H2,1H3,(H,28,30)