1-[(5-chloranyl-3-methyl-1-benzothiophen-2-yl)sulfonyl]-3-piperidin-3-yl-indole

Systemtic Name: 1-[(5-chloranyl-3-methyl-1-benzothiophen-2-yl)sulfonyl]-3-piperidin-3-yl-indole Openeye Name: 1-(5-chloro-3-methyl-benzothiophen-2-yl)sulfonyl-3-(3-piperidyl)indole CAS Name: 1-[(5-chloro-3-methyl-1-benzothiophen-2-yl)sulfonyl]-3-(3-piperidinyl)indole IUPAC Name: 1-[(5-chloro-3-methyl-1-benzothiophen-2-yl)sulfonyl]-3-piperidin-3-ylindole Traditional Name: 1-(5-chloro-3-methyl-benzothiophen-2-yl)sulfonyl-3-(3-piperidyl)indole Formula: C22H21ClN2O2S2 MolecularWeight: 444.99734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)N3C=C(C4=CC=CC=C43)C5CCCNC5

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)N3C=C(C4=CC=CC=C43)C5CCCNC5

InChI

InChI=1S/C22H21ClN2O2S2/c1-14-18-11-16(23)8-9-21(18)28-22(14)29(26,27)25-13-19(15-5-4-10-24-12-15)17-6-2-3-7-20(17)25/h2-3,6-9,11,13,15,24H,4-5,10,12H2,1H3