1-[4-(4-chlorophenyl)sulfonyl-6-methyl-3,4-dihydro-2H-chromen-8-yl]piperazine

Systemtic Name: 1-[4-(4-chlorophenyl)sulfonyl-6-methyl-3,4-dihydro-2H-chromen-8-yl]piperazine Openeye Name: 1-[4-(4-chlorophenyl)sulfonyl-6-methyl-chroman-8-yl]piperazine CAS Name: 1-[4-(4-chlorophenyl)sulfonyl-6-methyl-3,4-dihydro-2H-1-benzopyran-8-yl]piperazine IUPAC Name: 1-[4-(4-chlorophenyl)sulfonyl-6-methyl-3,4-dihydro-2H-chromen-8-yl]piperazine Traditional Name: 1-[4-(4-chlorophenyl)sulfonyl-6-methyl-chroman-8-yl]piperazine Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(CCO2)S(=O)(=O)C3=CC=C(C=C3)Cl)N4CCNCC4

Isomeric SMILES

CC1=CC(=C2C(=C1)C(CCO2)S(=O)(=O)C3=CC=C(C=C3)Cl)N4CCNCC4

InChI

InChI=1S/C20H23ClN2O3S/c1-14-12-17-19(27(24,25)16-4-2-15(21)3-5-16)6-11-26-20(17)18(13-14)23-9-7-22-8-10-23/h2-5,12-13,19,22H,6-11H2,1H3