N-[(2R)-2-(dimethylamino)-2-phenyl-ethyl]-3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-benzamide

Systemtic Name: N-[(2R)-2-(dimethylamino)-2-phenyl-ethyl]-3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-benzamide Openeye Name: N-[(2R)-2-(dimethylamino)-2-phenyl-ethyl]-3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-benzamide CAS Name: N-[(2R)-2-(dimethylamino)-2-phenylethyl]-3-[(4-ethylphenyl)sulfamoyl]-4-methoxybenzamide IUPAC Name: N-[(2R)-2-(dimethylamino)-2-phenylethyl]-3-[(4-ethylphenyl)sulfamoyl]-4-methoxybenzamide Traditional Name: N-[(2R)-2-(dimethylamino)-2-phenyl-ethyl]-3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-benzamide Formula: C26H31N3O4S MolecularWeight: 481.60704

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC(C3=CC=CC=C3)N(C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H31N3O4S/c1-5-19-11-14-22(15-12-19)28-34(31,32)25-17-21(13-16-24(25)33-4)26(30)27-18-23(29(2)3)20-9-7-6-8-10-20/h6-17,23,28H,5,18H2,1-4H3,(H,27,30)/t23-/m0/s1