N-[2-[di(propan-2-yl)amino]ethyl]-3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-benzamide

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-benzamide Openeye Name: N-[2-(diisopropylamino)ethyl]-3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-benzamide CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-3-[(4-ethylphenyl)sulfamoyl]-4-methoxybenzamide IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-3-[(4-ethylphenyl)sulfamoyl]-4-methoxybenzamide Traditional Name: N-[2-(diisopropylamino)ethyl]-3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-benzamide Formula: C24H35N3O4S MolecularWeight: 461.6174

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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)NCCN(C(C)C)C(C)C)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCN(C(C)C)C(C)C)OC

InChI

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