N-(4-methoxyphenyl)sulfonyl-3-methyl-N-[2-(2-methylpropylamino)-1-phenyl-butan-2-yl]butanamide

Systemtic Name: N-(4-methoxyphenyl)sulfonyl-3-methyl-N-[2-(2-methylpropylamino)-1-phenyl-butan-2-yl]butanamide Openeye Name: N-[1-benzyl-1-(isobutylamino)propyl]-N-(4-methoxyphenyl)sulfonyl-3-methyl-butanamide CAS Name: N-(4-methoxyphenyl)sulfonyl-3-methyl-N-[2-(2-methylpropylamino)-1-phenylbutan-2-yl]butanamide IUPAC Name: N-(4-methoxyphenyl)sulfonyl-3-methyl-N-[2-(2-methylpropylamino)-1-phenylbutan-2-yl]butanamide Traditional Name: N-[1-benzyl-1-(isobutylamino)propyl]-N-(4-methoxyphenyl)sulfonyl-3-methyl-butyramide Formula: C26H38N2O4S MolecularWeight: 474.65592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H38N2O4S/c1-7-26(27-19-21(4)5,18-22-11-9-8-10-12-22)28(25(29)17-20(2)3)33(30,31)24-15-13-23(32-6)14-16-24/h8-16,20-21,27H,7,17-19H2,1-6H3