1-(3-chloranyl-4-methyl-phenyl)sulfonyl-3-piperidin-3-yl-indole

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)sulfonyl-3-piperidin-3-yl-indole Openeye Name: 1-(3-chloro-4-methyl-phenyl)sulfonyl-3-(3-piperidyl)indole CAS Name: 1-(3-chloro-4-methylphenyl)sulfonyl-3-(3-piperidinyl)indole IUPAC Name: 1-(3-chloro-4-methylphenyl)sulfonyl-3-piperidin-3-ylindole Traditional Name: 1-(3-chloro-4-methyl-phenyl)sulfonyl-3-(3-piperidyl)indole Formula: C20H21ClN2O2S MolecularWeight: 388.91094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C4CCCNC4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C4CCCNC4)Cl

InChI

InChI=1S/C20H21ClN2O2S/c1-14-8-9-16(11-19(14)21)26(24,25)23-13-18(15-5-4-10-22-12-15)17-6-2-3-7-20(17)23/h2-3,6-9,11,13,15,22H,4-5,10,12H2,1H3