N-(4-methoxyphenyl)sulfonyl-2-methyl-N-[2-(2-methylpropylamino)-1-phenyl-butan-2-yl]benzamide

Systemtic Name: N-(4-methoxyphenyl)sulfonyl-2-methyl-N-[2-(2-methylpropylamino)-1-phenyl-butan-2-yl]benzamide Openeye Name: N-[1-benzyl-1-(isobutylamino)propyl]-N-(4-methoxyphenyl)sulfonyl-2-methyl-benzamide CAS Name: N-(4-methoxyphenyl)sulfonyl-2-methyl-N-[2-(2-methylpropylamino)-1-phenylbutan-2-yl]benzamide IUPAC Name: N-(4-methoxyphenyl)sulfonyl-2-methyl-N-[2-(2-methylpropylamino)-1-phenylbutan-2-yl]benzamide Traditional Name: N-[1-benzyl-1-(isobutylamino)propyl]-N-(4-methoxyphenyl)sulfonyl-2-methyl-benzamide Formula: C29H36N2O4S MolecularWeight: 508.67214

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)(NCC(C)C)N(C(=O)C2=CC=CC=C2C)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC(CC1=CC=CC=C1)(NCC(C)C)N(C(=O)C2=CC=CC=C2C)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C29H36N2O4S/c1-6-29(30-21-22(2)3,20-24-13-8-7-9-14-24)31(28(32)27-15-11-10-12-23(27)4)36(33,34)26-18-16-25(35-5)17-19-26/h7-19,22,30H,6,20-21H2,1-5H3