N-[4-(5-methylspiro[4,5-dihydro-1H-2-benzazepine-3,1'-cyclopentane]-2-yl)sulfonylphenyl]ethanamide

Systemtic Name: N-[4-(5-methylspiro[4,5-dihydro-1H-2-benzazepine-3,1'-cyclopentane]-2-yl)sulfonylphenyl]ethanamide Openeye Name: N-[4-(5-methylspiro[4,5-dihydro-1H-2-benzazepine-3,1'-cyclopentane]-2-yl)sulfonylphenyl]acetamide CAS Name: N-[4-[(5-methyl-2-spiro[4,5-dihydro-1H-2-benzazepine-3,1'-cyclopentane]yl)sulfonyl]phenyl]acetamide IUPAC Name: N-[4-(5-methylspiro[4,5-dihydro-1H-2-benzazepine-3,1'-cyclopentane]-2-yl)sulfonylphenyl]acetamide Traditional Name: N-[4-(5-methylspiro[4,5-dihydro-1H-2-benzazepine-3,1'-cyclopentane]-2-yl)sulfonylphenyl]acetamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2(CCCC2)N(CC3=CC=CC=C13)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1CC2(CCCC2)N(CC3=CC=CC=C13)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C23H28N2O3S/c1-17-15-23(13-5-6-14-23)25(16-19-7-3-4-8-22(17)19)29(27,28)21-11-9-20(10-12-21)24-18(2)26/h3-4,7-12,17H,5-6,13-16H2,1-2H3,(H,24,26)