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

Systemtic Name: N-[[5-(azepan-1-ylmethyl)furan-2-yl]methyl]-3-methyl-5-oxidanylidene-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Openeye Name: N-[[5-(azepan-1-ylmethyl)-2-furyl]methyl]-3-methyl-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide CAS Name: N-[[5-(1-azepanylmethyl)-2-furanyl]methyl]-3-methyl-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide IUPAC Name: N-[[5-(azepan-1-ylmethyl)furan-2-yl]methyl]-3-methyl-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Traditional Name: N-[[5-(azepan-1-ylmethyl)-2-furyl]methyl]-5-keto-3-methyl-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C3=C(N2)CCCC3=O)S(=O)(=O)NCC4=CC=C(O4)CN5CCCCCC5

Isomeric SMILES

CC1=C(C=C2C(=C1)C3=C(N2)CCCC3=O)S(=O)(=O)NCC4=CC=C(O4)CN5CCCCCC5

InChI

InChI=1S/C25H31N3O4S/c1-17-13-20-22(27-21-7-6-8-23(29)25(20)21)14-24(17)33(30,31)26-15-18-9-10-19(32-18)16-28-11-4-2-3-5-12-28/h9-10,13-14,26-27H,2-8,11-12,15-16H2,1H3