1-(2-chloranyl-6-methyl-phenyl)sulfonyl-4-(1-phenylethyl)piperazine

Systemtic Name: 1-(2-chloranyl-6-methyl-phenyl)sulfonyl-4-(1-phenylethyl)piperazine Openeye Name: 1-(2-chloro-6-methyl-phenyl)sulfonyl-4-(1-phenylethyl)piperazine CAS Name: 1-(2-chloro-6-methylphenyl)sulfonyl-4-(1-phenylethyl)piperazine IUPAC Name: 1-(2-chloro-6-methylphenyl)sulfonyl-4-(1-phenylethyl)piperazine Traditional Name: 1-(2-chloro-6-methyl-phenyl)sulfonyl-4-(1-phenylethyl)piperazine Formula: C19H23ClN2O2S MolecularWeight: 378.91612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O2S/c1-15-7-6-10-18(20)19(15)25(23,24)22-13-11-21(12-14-22)16(2)17-8-4-3-5-9-17/h3-10,16H,11-14H2,1-2H3