(3-azanyl-4-methyl-phenyl)-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (3-azanyl-4-methyl-phenyl)-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: (3-amino-4-methyl-phenyl)-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]methanone CAS Name: (3-amino-4-methylphenyl)-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: (3-amino-4-methylphenyl)-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: (3-amino-4-methyl-phenyl)-[4-(4-chlorophenyl)sulfonylpiperazino]methanone Formula: C18H20ClN3O3S MolecularWeight: 393.8877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C18H20ClN3O3S/c1-13-2-3-14(12-17(13)20)18(23)21-8-10-22(11-9-21)26(24,25)16-6-4-15(19)5-7-16/h2-7,12H,8-11,20H2,1H3