N-ethyl-4-[(1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)carbonyl]benzenesulfonamide

Systemtic Name: N-ethyl-4-[(1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)carbonyl]benzenesulfonamide Openeye Name: N-ethyl-4-(1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbonyl)benzenesulfonamide CAS Name: N-ethyl-4-[(1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-oxomethyl]benzenesulfonamide IUPAC Name: N-ethyl-4-(1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbonyl)benzenesulfonamide Traditional Name: N-ethyl-4-(1-methyl-1,3,4,9-tetrahydro-$b-carboline-2-carbonyl)benzenesulfonamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCC3=C(C2C)NC4=CC=CC=C34

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCC3=C(C2C)NC4=CC=CC=C34

InChI

InChI=1S/C21H23N3O3S/c1-3-22-28(26,27)16-10-8-15(9-11-16)21(25)24-13-12-18-17-6-4-5-7-19(17)23-20(18)14(24)2/h4-11,14,22-23H,3,12-13H2,1-2H3