4-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]-N-[(2R)-4-phenylbutan-2-yl]benzamide

Systemtic Name: 4-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]-N-[(2R)-4-phenylbutan-2-yl]benzamide Openeye Name: 4-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]-N-[(1R)-1-methyl-3-phenyl-propyl]benzamide CAS Name: 4-[(3,4-dimethoxyphenyl)sulfonyl-methylamino]-N-[(2R)-4-phenylbutan-2-yl]benzamide IUPAC Name: 4-[(3,4-dimethoxyphenyl)sulfonyl-methylamino]-N-[(2R)-4-phenylbutan-2-yl]benzamide Traditional Name: 4-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]-N-[(1R)-1-methyl-3-phenyl-propyl]benzamide Formula: C26H30N2O5S MolecularWeight: 482.5918

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C26H30N2O5S/c1-19(10-11-20-8-6-5-7-9-20)27-26(29)21-12-14-22(15-13-21)28(2)34(30,31)23-16-17-24(32-3)25(18-23)33-4/h5-9,12-19H,10-11H2,1-4H3,(H,27,29)/t19-/m1/s1