1-[4-chloranyl-3-(1-methylpiperidin-4-yl)oxy-phenyl]sulfonyl-6-methoxy-indole

Systemtic Name: 1-[4-chloranyl-3-(1-methylpiperidin-4-yl)oxy-phenyl]sulfonyl-6-methoxy-indole Openeye Name: 1-[4-chloro-3-[(1-methyl-4-piperidyl)oxy]phenyl]sulfonyl-6-methoxy-indole CAS Name: 1-[4-chloro-3-[(1-methyl-4-piperidinyl)oxy]phenyl]sulfonyl-6-methoxyindole IUPAC Name: 1-[4-chloro-3-(1-methylpiperidin-4-yl)oxyphenyl]sulfonyl-6-methoxyindole Traditional Name: 1-[4-chloro-3-[(1-methyl-4-piperidyl)oxy]phenyl]sulfonyl-6-methoxy-indole Formula: C21H23ClN2O4S MolecularWeight: 434.93632

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)OC2=C(C=CC(=C2)S(=O)(=O)N3C=CC4=C3C=C(C=C4)OC)Cl

Isomeric SMILES

CN1CCC(CC1)OC2=C(C=CC(=C2)S(=O)(=O)N3C=CC4=C3C=C(C=C4)OC)Cl

InChI

InChI=1S/C21H23ClN2O4S/c1-23-10-8-16(9-11-23)28-21-14-18(5-6-19(21)22)29(25,26)24-12-7-15-3-4-17(27-2)13-20(15)24/h3-7,12-14,16H,8-11H2,1-2H3