N,N-diethyl-2-methyl-5-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ylcarbonyl)benzenesulfonamide

Systemtic Name: N,N-diethyl-2-methyl-5-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ylcarbonyl)benzenesulfonamide Openeye Name: N,N-diethyl-2-methyl-5-(1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbonyl)benzenesulfonamide CAS Name: N,N-diethyl-2-methyl-5-[oxo(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methyl]benzenesulfonamide IUPAC Name: N,N-diethyl-2-methyl-5-(1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbonyl)benzenesulfonamide Traditional Name: N,N-diethyl-2-methyl-5-(1,3,4,5-tetrahydropyrid[4,3-b]indole-2-carbonyl)benzenesulfonamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N2CCC3=C(C2)C4=CC=CC=C4N3)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N2CCC3=C(C2)C4=CC=CC=C4N3)C

InChI

InChI=1S/C23H27N3O3S/c1-4-26(5-2)30(28,29)22-14-17(11-10-16(22)3)23(27)25-13-12-21-19(15-25)18-8-6-7-9-20(18)24-21/h6-11,14,24H,4-5,12-13,15H2,1-3H3