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

Systemtic Name: N-prop-2-enyl-4-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ylcarbonyl)benzenesulfonamide Openeye Name: N-allyl-4-(1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbonyl)benzenesulfonamide CAS Name: 4-[oxo(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-prop-2-enyl-4-(1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbonyl)benzenesulfonamide Traditional Name: N-allyl-4-(1,3,4,5-tetrahydropyrid[4,3-b]indole-2-carbonyl)benzenesulfonamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCC3=C(C2)C4=CC=CC=C4N3

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCC3=C(C2)C4=CC=CC=C4N3

InChI

InChI=1S/C21H21N3O3S/c1-2-12-22-28(26,27)16-9-7-15(8-10-16)21(25)24-13-11-20-18(14-24)17-5-3-4-6-19(17)23-20/h2-10,22-23H,1,11-14H2