3-(dimethylsulfamoyl)-N-methyl-5-(3-phenylbutylamino)-N-(1-pyridin-2-ylethyl)benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-methyl-5-(3-phenylbutylamino)-N-(1-pyridin-2-ylethyl)benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-methyl-5-(3-phenylbutylamino)-N-[1-(2-pyridyl)ethyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-methyl-5-(3-phenylbutylamino)-N-[1-(2-pyridinyl)ethyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-methyl-5-(3-phenylbutylamino)-N-(1-pyridin-2-ylethyl)benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-methyl-5-(3-phenylbutylamino)-N-[1-(2-pyridyl)ethyl]benzamide Formula: C27H34N4O3S MolecularWeight: 494.64886

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCNC1=CC(=CC(=C1)C(=O)N(C)C(C)C2=CC=CC=N2)S(=O)(=O)N(C)C)C3=CC=CC=C3

Isomeric SMILES

CC(CCNC1=CC(=CC(=C1)C(=O)N(C)C(C)C2=CC=CC=N2)S(=O)(=O)N(C)C)C3=CC=CC=C3

InChI

InChI=1S/C27H34N4O3S/c1-20(22-11-7-6-8-12-22)14-16-28-24-17-23(18-25(19-24)35(33,34)30(3)4)27(32)31(5)21(2)26-13-9-10-15-29-26/h6-13,15,17-21,28H,14,16H2,1-5H3