N-cyclopropyl-2-[4-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]carbonylpiperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-benzoyl]piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylbenzoyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-benzoyl]piperazino]acetamide Formula: C24H30N4O5S MolecularWeight: 486.5838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CC(=O)NC3CC3)S(=O)(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CC(=O)NC3CC3)S(=O)(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H30N4O5S/c1-17-3-4-18(15-22(17)34(31,32)26-20-7-9-21(33-2)10-8-20)24(30)28-13-11-27(12-14-28)16-23(29)25-19-5-6-19/h3-4,7-10,15,19,26H,5-6,11-14,16H2,1-2H3,(H,25,29)