4-(azepan-1-ylcarbonyl)-1,2,5-trimethyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyrrole-3-sulfonamide

Systemtic Name: 4-(azepan-1-ylcarbonyl)-1,2,5-trimethyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyrrole-3-sulfonamide Openeye Name: 4-(azepane-1-carbonyl)-1,2,5-trimethyl-N-tetralin-5-yl-pyrrole-3-sulfonamide CAS Name: 4-[1-azepanyl(oxo)methyl]-1,2,5-trimethyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-3-pyrrolesulfonamide IUPAC Name: 4-(azepane-1-carbonyl)-1,2,5-trimethyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyrrole-3-sulfonamide Traditional Name: 4-(azepane-1-carbonyl)-1,2,5-trimethyl-N-tetralin-5-yl-pyrrole-3-sulfonamide Formula: C24H33N3O3S MolecularWeight: 443.60212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1C)C)S(=O)(=O)NC2=CC=CC3=C2CCCC3)C(=O)N4CCCCCC4

Isomeric SMILES

CC1=C(C(=C(N1C)C)S(=O)(=O)NC2=CC=CC3=C2CCCC3)C(=O)N4CCCCCC4

InChI

InChI=1S/C24H33N3O3S/c1-17-22(24(28)27-15-8-4-5-9-16-27)23(18(2)26(17)3)31(29,30)25-21-14-10-12-19-11-6-7-13-20(19)21/h10,12,14,25H,4-9,11,13,15-16H2,1-3H3