N-[2-[cyclopentyl(furan-2-ylmethyl)amino]ethyl]-3-methyl-5-oxidanylidene-6,7,8,9-tetrahydrocarbazole-2-sulfonamide

Systemtic Name: N-[2-[cyclopentyl(furan-2-ylmethyl)amino]ethyl]-3-methyl-5-oxidanylidene-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Openeye Name: N-[2-[cyclopentyl(2-furylmethyl)amino]ethyl]-3-methyl-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide CAS Name: N-[2-[cyclopentyl(2-furanylmethyl)amino]ethyl]-3-methyl-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide IUPAC Name: N-[2-[cyclopentyl(furan-2-ylmethyl)amino]ethyl]-3-methyl-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Traditional Name: N-[2-[cyclopentyl(2-furfuryl)amino]ethyl]-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)NCCN(CC4=CC=CO4)C5CCCC5

Isomeric SMILES

CC1=C(C=C2C(=C1)C3=C(N2)CCCC3=O)S(=O)(=O)NCCN(CC4=CC=CO4)C5CCCC5

InChI

InChI=1S/C25H31N3O4S/c1-17-14-20-22(27-21-9-4-10-23(29)25(20)21)15-24(17)33(30,31)26-11-12-28(18-6-2-3-7-18)16-19-8-5-13-32-19/h5,8,13-15,18,26-27H,2-4,6-7,9-12,16H2,1H3