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

Systemtic Name: N-butan-2-yl-4-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ylcarbonyl)benzenesulfonamide Openeye Name: N-sec-butyl-4-(1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbonyl)benzenesulfonamide CAS Name: N-butan-2-yl-4-[oxo(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methyl]benzenesulfonamide IUPAC Name: N-butan-2-yl-4-(1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbonyl)benzenesulfonamide Traditional Name: N-sec-butyl-4-(1,3,4,5-tetrahydropyrid[4,3-b]indole-2-carbonyl)benzenesulfonamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCC3=C(C2)C4=CC=CC=C4N3

Isomeric SMILES

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCC3=C(C2)C4=CC=CC=C4N3

InChI

InChI=1S/C22H25N3O3S/c1-3-15(2)24-29(27,28)17-10-8-16(9-11-17)22(26)25-13-12-21-19(14-25)18-6-4-5-7-20(18)23-21/h4-11,15,23-24H,3,12-14H2,1-2H3