N-(2-methoxyphenyl)-4-[(E)-3-[4-(3-methylphenyl)piperazin-1-yl]-3-oxidanylidene-prop-1-enyl]benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-4-[(E)-3-[4-(3-methylphenyl)piperazin-1-yl]-3-oxidanylidene-prop-1-enyl]benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-4-[(E)-3-[4-(m-tolyl)piperazin-1-yl]-3-oxo-prop-1-enyl]benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-4-[(E)-3-[4-(3-methylphenyl)-1-piperazinyl]-3-oxoprop-1-enyl]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-4-[(E)-3-[4-(3-methylphenyl)piperazin-1-yl]-3-oxoprop-1-enyl]benzenesulfonamide Traditional Name: 4-[(E)-3-keto-3-[4-(m-tolyl)piperazino]prop-1-enyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C=CC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)/C=C/C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C27H29N3O4S/c1-21-6-5-7-23(20-21)29-16-18-30(19-17-29)27(31)15-12-22-10-13-24(14-11-22)35(32,33)28-25-8-3-4-9-26(25)34-2/h3-15,20,28H,16-19H2,1-2H3/b15-12+