4-[(4-ethoxyphenyl)sulfonylamino]-N-[3-[methyl(phenyl)amino]propyl]benzamide

Systemtic Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[3-[methyl(phenyl)amino]propyl]benzamide Openeye Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[3-(N-methylanilino)propyl]benzamide CAS Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[3-(N-methylanilino)propyl]benzamide IUPAC Name: 4-[(4-ethoxyphenyl)sulfonylamino]-N-[3-(N-methylanilino)propyl]benzamide Traditional Name: N-[3-(N-methylanilino)propyl]-4-(p-phenetylsulfonylamino)benzamide Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCCN(C)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCCN(C)C3=CC=CC=C3

InChI

InChI=1S/C25H29N3O4S/c1-3-32-23-14-16-24(17-15-23)33(30,31)27-21-12-10-20(11-13-21)25(29)26-18-7-19-28(2)22-8-5-4-6-9-22/h4-6,8-17,27H,3,7,18-19H2,1-2H3,(H,26,29)