N-methyl-4-[4-(2-methyl-2,3-dihydroindol-1-yl)piperidin-1-yl]-3-nitro-benzenesulfonamide

Systemtic Name: N-methyl-4-[4-(2-methyl-2,3-dihydroindol-1-yl)piperidin-1-yl]-3-nitro-benzenesulfonamide Openeye Name: N-methyl-4-[4-(2-methylindolin-1-yl)-1-piperidyl]-3-nitro-benzenesulfonamide CAS Name: N-methyl-4-[4-(2-methyl-2,3-dihydroindol-1-yl)-1-piperidinyl]-3-nitrobenzenesulfonamide IUPAC Name: N-methyl-4-[4-(2-methyl-2,3-dihydroindol-1-yl)piperidin-1-yl]-3-nitrobenzenesulfonamide Traditional Name: N-methyl-4-[4-(2-methylindolin-1-yl)piperidino]-3-nitro-benzenesulfonamide Formula: C21H26N4O4S MolecularWeight: 430.52054

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3CCN(CC3)C4=C(C=C(C=C4)S(=O)(=O)NC)[N+](=O)[O-]

Isomeric SMILES

CC1CC2=CC=CC=C2N1C3CCN(CC3)C4=C(C=C(C=C4)S(=O)(=O)NC)[N+](=O)[O-]

InChI

InChI=1S/C21H26N4O4S/c1-15-13-16-5-3-4-6-19(16)24(15)17-9-11-23(12-10-17)20-8-7-18(30(28,29)22-2)14-21(20)25(26)27/h3-8,14-15,17,22H,9-13H2,1-2H3