3-methyl-2-(naphthalen-2-ylsulfonylamino)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]butanamide

Systemtic Name: 3-methyl-2-(naphthalen-2-ylsulfonylamino)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]butanamide Openeye Name: 3-methyl-2-(2-naphthylsulfonylamino)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]butanamide CAS Name: 3-methyl-2-(2-naphthalenylsulfonylamino)-N-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]butanamide IUPAC Name: 3-methyl-2-(naphthalen-2-ylsulfonylamino)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]butanamide Traditional Name: 3-methyl-2-(2-naphthylsulfonylamino)-N-[2-(pyrrolidinomethyl)benzyl]butyramide Formula: C27H33N3O3S MolecularWeight: 479.63422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=CC=C1CN2CCCC2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC=CC=C1CN2CCCC2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C27H33N3O3S/c1-20(2)26(29-34(32,33)25-14-13-21-9-3-4-10-22(21)17-25)27(31)28-18-23-11-5-6-12-24(23)19-30-15-7-8-16-30/h3-6,9-14,17,20,26,29H,7-8,15-16,18-19H2,1-2H3,(H,28,31)