(6S)-N-[3-(azepan-1-ylsulfonyl)phenyl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide

Systemtic Name: (6S)-N-[3-(azepan-1-ylsulfonyl)phenyl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: (6S)-N-[3-(azepan-1-ylsulfonyl)phenyl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: (6S)-N-[3-(1-azepanylsulfonyl)phenyl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: (6S)-N-[3-(azepan-1-ylsulfonyl)phenyl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: (6S)-N-[3-(azepan-1-ylsulfonyl)phenyl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Formula: C26H31N3O3S MolecularWeight: 465.60764

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NC4=CC(=CC=C4)S(=O)(=O)N5CCCCCC5

Isomeric SMILES

C[C@H]1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NC4=CC(=CC=C4)S(=O)(=O)N5CCCCCC5

InChI

InChI=1S/C26H31N3O3S/c1-18-9-11-24-22(15-18)23-16-19(10-12-25(23)28-24)26(30)27-20-7-6-8-21(17-20)33(31,32)29-13-4-2-3-5-14-29/h6-8,10,12,16-18,28H,2-5,9,11,13-15H2,1H3,(H,27,30)/t18-/m0/s1