2-[(2-methoxy-5-propan-2-yl-phenyl)sulfonyl-methyl-amino]-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-[(2-methoxy-5-propan-2-yl-phenyl)sulfonyl-methyl-amino]-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-[(5-isopropyl-2-methoxy-phenyl)sulfonyl-methyl-amino]-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-[(2-methoxy-5-propan-2-ylphenyl)sulfonyl-methylamino]-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-[(2-methoxy-5-propan-2-ylphenyl)sulfonyl-methylamino]-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-[(5-isopropyl-2-methoxy-phenyl)sulfonyl-methyl-amino]-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C23H32N2O4S MolecularWeight: 432.57618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1)OC)S(=O)(=O)N(C)CC(=O)NC(C)CCC2=CC=CC=C2

Isomeric SMILES

CC(C)C1=CC(=C(C=C1)OC)S(=O)(=O)N(C)CC(=O)NC(C)CCC2=CC=CC=C2

InChI

InChI=1S/C23H32N2O4S/c1-17(2)20-13-14-21(29-5)22(15-20)30(27,28)25(4)16-23(26)24-18(3)11-12-19-9-7-6-8-10-19/h6-10,13-15,17-18H,11-12,16H2,1-5H3,(H,24,26)