N-[2-(azepan-1-yl)ethyl]-3-methyl-5-oxidanylidene-6,7,8,9-tetrahydrocarbazole-2-sulfonamide

Systemtic Name: N-[2-(azepan-1-yl)ethyl]-3-methyl-5-oxidanylidene-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Openeye Name: N-[2-(azepan-1-yl)ethyl]-3-methyl-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide CAS Name: N-[2-(1-azepanyl)ethyl]-3-methyl-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide IUPAC Name: N-[2-(azepan-1-yl)ethyl]-3-methyl-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Traditional Name: N-[2-(azepan-1-yl)ethyl]-5-keto-3-methyl-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Formula: C21H29N3O3S MolecularWeight: 403.53826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C3=C(N2)CCCC3=O)S(=O)(=O)NCCN4CCCCCC4

Isomeric SMILES

CC1=C(C=C2C(=C1)C3=C(N2)CCCC3=O)S(=O)(=O)NCCN4CCCCCC4

InChI

InChI=1S/C21H29N3O3S/c1-15-13-16-18(23-17-7-6-8-19(25)21(16)17)14-20(15)28(26,27)22-9-12-24-10-4-2-3-5-11-24/h13-14,22-23H,2-12H2,1H3