5-(cyclopropylsulfamoyl)-2-methyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide

Systemtic Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide Openeye Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide CAS Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-[2-(4-phenyl-1-piperazinyl)ethyl]benzamide IUPAC Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide Traditional Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-[2-(4-phenylpiperazino)ethyl]benzamide Formula: C23H30N4O3S MolecularWeight: 442.5743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NCCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H30N4O3S/c1-18-7-10-21(31(29,30)25-19-8-9-19)17-22(18)23(28)24-11-12-26-13-15-27(16-14-26)20-5-3-2-4-6-20/h2-7,10,17,19,25H,8-9,11-16H2,1H3,(H,24,28)