N-methyl-4-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ylsulfonyl)benzamide

Systemtic Name: N-methyl-4-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ylsulfonyl)benzamide Openeye Name: N-methyl-4-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ylsulfonyl)benzamide CAS Name: N-methyl-4-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ylsulfonyl)benzamide IUPAC Name: N-methyl-4-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ylsulfonyl)benzamide Traditional Name: N-methyl-4-(1,3,4,5-tetrahydropyrid[4,3-b]indol-2-ylsulfonyl)benzamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3S/c1-20-19(23)13-6-8-14(9-7-13)26(24,25)22-11-10-18-16(12-22)15-4-2-3-5-17(15)21-18/h2-9,21H,10-12H2,1H3,(H,20,23)