N-[(2S)-2-(dimethylamino)-3-methyl-butyl]-3-[ethyl-(phenylmethyl)sulfamoyl]-4-methoxy-benzamide

Systemtic Name: N-[(2S)-2-(dimethylamino)-3-methyl-butyl]-3-[ethyl-(phenylmethyl)sulfamoyl]-4-methoxy-benzamide Openeye Name: 3-[benzyl(ethyl)sulfamoyl]-N-[(2S)-2-(dimethylamino)-3-methyl-butyl]-4-methoxy-benzamide CAS Name: N-[(2S)-2-(dimethylamino)-3-methylbutyl]-3-[ethyl-(phenylmethyl)sulfamoyl]-4-methoxybenzamide IUPAC Name: 3-[benzyl(ethyl)sulfamoyl]-N-[(2S)-2-(dimethylamino)-3-methylbutyl]-4-methoxybenzamide Traditional Name: 3-[benzyl(ethyl)sulfamoyl]-N-[(2S)-2-(dimethylamino)-3-methyl-butyl]-4-methoxy-benzamide Formula: C24H35N3O4S MolecularWeight: 461.6174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC[C@H](C(C)C)N(C)C)OC

InChI

InChI=1S/C24H35N3O4S/c1-7-27(17-19-11-9-8-10-12-19)32(29,30)23-15-20(13-14-22(23)31-6)24(28)25-16-21(18(2)3)26(4)5/h8-15,18,21H,7,16-17H2,1-6H3,(H,25,28)/t21-/m1/s1