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

Systemtic Name: 7-[4-[methyl(3-propan-2-yloxypropyl)amino]piperidin-1-yl]sulfonyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 7-[[4-[3-isopropoxypropyl(methyl)amino]-1-piperidyl]sulfonyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 7-[[4-[methyl(3-propan-2-yloxypropyl)amino]-1-piperidinyl]sulfonyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 7-[4-[methyl(3-propan-2-yloxypropyl)amino]piperidin-1-yl]sulfonyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 7-[4-[3-isopropoxypropyl(methyl)amino]piperidino]sulfonyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C22H35N3O4S MolecularWeight: 437.596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H35N3O4S/c1-17(2)29-15-5-12-24(3)19-10-13-25(14-11-19)30(27,28)20-8-9-21-18(16-20)6-4-7-22(26)23-21/h8-9,16-17,19H,4-7,10-15H2,1-3H3,(H,23,26)