2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-3,3-dimethyl-N-[(2-methylpropan-2-yl)oxy]butanamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-3,3-dimethyl-N-[(2-methylpropan-2-yl)oxy]butanamide Openeye Name: 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-N-tert-butoxy-3,3-dimethyl-butanamide CAS Name: 2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-3,3-dimethyl-N-[(2-methylpropan-2-yl)oxy]butanamide IUPAC Name: 2-[benzyl-(4-methoxyphenyl)sulfonylamino]-3,3-dimethyl-N-[(2-methylpropan-2-yl)oxy]butanamide Traditional Name: 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-N-tert-butoxy-3,3-dimethyl-butyramide Formula: C24H34N2O5S MolecularWeight: 462.60216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N2O5S/c1-23(2,3)21(22(27)25-31-24(4,5)6)26(17-18-11-9-8-10-12-18)32(28,29)20-15-13-19(30-7)14-16-20/h8-16,21H,17H2,1-7H3,(H,25,27)