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

Systemtic Name: N-[4-(5-methylspiro[4,5-dihydro-1H-2-benzazepine-3,1'-cycloheptane]-2-yl)sulfonylphenyl]ethanamide Openeye Name: N-[4-(5-methylspiro[4,5-dihydro-1H-2-benzazepine-3,1'-cycloheptane]-2-yl)sulfonylphenyl]acetamide CAS Name: N-[4-[(5-methyl-2-spiro[4,5-dihydro-1H-2-benzazepine-3,1'-cycloheptane]yl)sulfonyl]phenyl]acetamide IUPAC Name: N-[4-(5-methylspiro[4,5-dihydro-1H-2-benzazepine-3,1'-cycloheptane]-2-yl)sulfonylphenyl]acetamide Traditional Name: N-[4-(5-methylspiro[4,5-dihydro-1H-2-benzazepine-3,1'-cycloheptane]-2-yl)sulfonylphenyl]acetamide Formula: C25H32N2O3S MolecularWeight: 440.59818

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2(CCCCCC2)N(CC3=CC=CC=C13)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1CC2(CCCCCC2)N(CC3=CC=CC=C13)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C25H32N2O3S/c1-19-17-25(15-7-3-4-8-16-25)27(18-21-9-5-6-10-24(19)21)31(29,30)23-13-11-22(12-14-23)26-20(2)28/h5-6,9-14,19H,3-4,7-8,15-18H2,1-2H3,(H,26,28)