N-cyclohexyl-N-methyl-4-[(3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepin-1-yl)carbonyl]piperazine-1-sulfonamide

Systemtic Name: N-cyclohexyl-N-methyl-4-[(3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepin-1-yl)carbonyl]piperazine-1-sulfonamide Openeye Name: N-cyclohexyl-N-methyl-4-(3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carbonyl)piperazine-1-sulfonamide CAS Name: N-cyclohexyl-N-methyl-4-[oxo-(3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepin-1-yl)methyl]-1-piperazinesulfonamide IUPAC Name: N-cyclohexyl-N-methyl-4-(3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carbonyl)piperazine-1-sulfonamide Traditional Name: N-cyclohexyl-N-methyl-4-(3-phenyl-6,7,8,9-tetrahydro-5H-imidaz[1,5-a]azepine-1-carbonyl)piperazine-1-sulfonamide Formula: C26H37N5O3S MolecularWeight: 499.66868

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)N2CCN(CC2)C(=O)C3=C4CCCCCN4C(=N3)C5=CC=CC=C5

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)N2CCN(CC2)C(=O)C3=C4CCCCCN4C(=N3)C5=CC=CC=C5

InChI

InChI=1S/C26H37N5O3S/c1-28(22-13-7-3-8-14-22)35(33,34)30-19-17-29(18-20-30)26(32)24-23-15-9-4-10-16-31(23)25(27-24)21-11-5-2-6-12-21/h2,5-6,11-12,22H,3-4,7-10,13-20H2,1H3