N-methyl-N-[4-[3-methylbutyl(phenylsulfonyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]benzamide

Systemtic Name: N-methyl-N-[4-[3-methylbutyl(phenylsulfonyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]benzamide Openeye Name: N-[3-[benzenesulfonyl(isopentyl)amino]-1-benzyl-2-hydroxy-propyl]-N-methyl-benzamide CAS Name: N-[4-[benzenesulfonyl(3-methylbutyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-N-methylbenzamide IUPAC Name: N-[4-[benzenesulfonyl(3-methylbutyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-N-methylbenzamide Traditional Name: N-[1-benzyl-3-[besyl(isoamyl)amino]-2-hydroxy-propyl]-N-methyl-benzamide Formula: C29H36N2O4S MolecularWeight: 508.67214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CC(C(CC1=CC=CC=C1)N(C)C(=O)C2=CC=CC=C2)O)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)CCN(CC(C(CC1=CC=CC=C1)N(C)C(=O)C2=CC=CC=C2)O)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C29H36N2O4S/c1-23(2)19-20-31(36(34,35)26-17-11-6-12-18-26)22-28(32)27(21-24-13-7-4-8-14-24)30(3)29(33)25-15-9-5-10-16-25/h4-18,23,27-28,32H,19-22H2,1-3H3