6-cyclohexyl-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-methyl-9-propan-2-ylsulfonyl-5,6,7,8-tetrahydrocarbazole-3-carboxamide

Systemtic Name: 6-cyclohexyl-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-methyl-9-propan-2-ylsulfonyl-5,6,7,8-tetrahydrocarbazole-3-carboxamide Openeye Name: 6-cyclohexyl-N-[2-(cyclopropylamino)-2-oxo-ethyl]-9-isopropylsulfonyl-N-methyl-5,6,7,8-tetrahydrocarbazole-3-carboxamide CAS Name: 6-cyclohexyl-N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-9-propan-2-ylsulfonyl-5,6,7,8-tetrahydrocarbazole-3-carboxamide IUPAC Name: 6-cyclohexyl-N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-9-propan-2-ylsulfonyl-5,6,7,8-tetrahydrocarbazole-3-carboxamide Traditional Name: 6-cyclohexyl-N-[2-(cyclopropylamino)-2-keto-ethyl]-9-isopropylsulfonyl-N-methyl-5,6,7,8-tetrahydrocarbazole-3-carboxamide Formula: C28H39N3O4S MolecularWeight: 513.69196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)N1C2=C(CC(CC2)C3CCCCC3)C4=C1C=CC(=C4)C(=O)N(C)CC(=O)NC5CC5

Isomeric SMILES

CC(C)S(=O)(=O)N1C2=C(CC(CC2)C3CCCCC3)C4=C1C=CC(=C4)C(=O)N(C)CC(=O)NC5CC5

InChI

InChI=1S/C28H39N3O4S/c1-18(2)36(34,35)31-25-13-9-20(19-7-5-4-6-8-19)15-23(25)24-16-21(10-14-26(24)31)28(33)30(3)17-27(32)29-22-11-12-22/h10,14,16,18-20,22H,4-9,11-13,15,17H2,1-3H3,(H,29,32)