N-[4-(2-chlorophenyl)-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-butan-2-yl]-1-methyl-indole-4-sulfonamide

Systemtic Name: N-[4-(2-chlorophenyl)-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-butan-2-yl]-1-methyl-indole-4-sulfonamide Openeye Name: N-[3-(2-chlorophenyl)-1-(4-methylpiperidine-1-carbonyl)propyl]-1-methyl-indole-4-sulfonamide CAS Name: N-[4-(2-chlorophenyl)-1-(4-methyl-1-piperidinyl)-1-oxobutan-2-yl]-1-methyl-4-indolesulfonamide IUPAC Name: N-[4-(2-chlorophenyl)-1-(4-methylpiperidin-1-yl)-1-oxobutan-2-yl]-1-methylindole-4-sulfonamide Traditional Name: N-[3-(2-chlorophenyl)-1-(4-methylpiperidine-1-carbonyl)propyl]-1-methyl-indole-4-sulfonamide Formula: C25H30ClN3O3S MolecularWeight: 488.042

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(CCC2=CC=CC=C2Cl)NS(=O)(=O)C3=CC=CC4=C3C=CN4C

Isomeric SMILES

CC1CCN(CC1)C(=O)C(CCC2=CC=CC=C2Cl)NS(=O)(=O)C3=CC=CC4=C3C=CN4C

InChI

InChI=1S/C25H30ClN3O3S/c1-18-12-16-29(17-13-18)25(30)22(11-10-19-6-3-4-7-21(19)26)27-33(31,32)24-9-5-8-23-20(24)14-15-28(23)2/h3-9,14-15,18,22,27H,10-13,16-17H2,1-2H3