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

Systemtic Name: N-[3-[ethyl(phenyl)amino]propyl]-3-methyl-5-oxidanylidene-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Openeye Name: N-[3-(N-ethylanilino)propyl]-3-methyl-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide CAS Name: N-[3-(N-ethylanilino)propyl]-3-methyl-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide IUPAC Name: N-[3-(N-ethylanilino)propyl]-3-methyl-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Traditional Name: N-[3-(N-ethylanilino)propyl]-5-keto-3-methyl-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCNS(=O)(=O)C1=C(C=C2C(=C1)NC3=C2C(=O)CCC3)C)C4=CC=CC=C4

Isomeric SMILES

CCN(CCCNS(=O)(=O)C1=C(C=C2C(=C1)NC3=C2C(=O)CCC3)C)C4=CC=CC=C4

InChI

InChI=1S/C24H29N3O3S/c1-3-27(18-9-5-4-6-10-18)14-8-13-25-31(29,30)23-16-21-19(15-17(23)2)24-20(26-21)11-7-12-22(24)28/h4-6,9-10,15-16,25-26H,3,7-8,11-14H2,1-2H3