3-chloranyl-4-methyl-N-[2-(4-methylpiperazin-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-4-methyl-N-[2-(4-methylpiperazin-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]benzenesulfonamide Openeye Name: 3-chloro-4-methyl-N-[2-(4-methylpiperazin-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]benzenesulfonamide CAS Name: 3-chloro-4-methyl-N-[2-(4-methyl-1-piperazinyl)-2-(1-methyl-2-pyrrolyl)ethyl]benzenesulfonamide IUPAC Name: 3-chloro-4-methyl-N-[2-(4-methylpiperazin-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]benzenesulfonamide Traditional Name: 3-chloro-4-methyl-N-[2-(4-methylpiperazino)-2-(1-methylpyrrol-2-yl)ethyl]benzenesulfonamide Formula: C19H27ClN4O2S MolecularWeight: 410.96128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC(C2=CC=CN2C)N3CCN(CC3)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC(C2=CC=CN2C)N3CCN(CC3)C)Cl

InChI

InChI=1S/C19H27ClN4O2S/c1-15-6-7-16(13-17(15)20)27(25,26)21-14-19(18-5-4-8-23(18)3)24-11-9-22(2)10-12-24/h4-8,13,19,21H,9-12,14H2,1-3H3