7-[4-[methyl(propan-2-yl)amino]piperidin-1-yl]sulfonyl-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 7-[4-[methyl(propan-2-yl)amino]piperidin-1-yl]sulfonyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 7-[[4-[isopropyl(methyl)amino]-1-piperidyl]sulfonyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 7-[[4-[methyl(propan-2-yl)amino]-1-piperidinyl]sulfonyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 7-[4-[methyl(propan-2-yl)amino]piperidin-1-yl]sulfonyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 7-[4-[isopropyl(methyl)amino]piperidino]sulfonyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C19H29N3O3S MolecularWeight: 379.51686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CCC3

Isomeric SMILES

CC(C)N(C)C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CCC3

InChI

InChI=1S/C19H29N3O3S/c1-14(2)21(3)16-9-11-22(12-10-16)26(24,25)17-7-8-18-15(13-17)5-4-6-19(23)20-18/h7-8,13-14,16H,4-6,9-12H2,1-3H3,(H,20,23)