3-(3,5-dimethylphenyl)sulfonyl-5-[(8-methoxy-1,3,4,5-tetrahydro-2-benzazepin-2-yl)carbonyl]-4-methyl-1H-pyrrole-2-carboxamide

Systemtic Name: 3-(3,5-dimethylphenyl)sulfonyl-5-[(8-methoxy-1,3,4,5-tetrahydro-2-benzazepin-2-yl)carbonyl]-4-methyl-1H-pyrrole-2-carboxamide Openeye Name: 3-(3,5-dimethylphenyl)sulfonyl-5-(8-methoxy-1,3,4,5-tetrahydro-2-benzazepine-2-carbonyl)-4-methyl-1H-pyrrole-2-carboxamide CAS Name: 3-(3,5-dimethylphenyl)sulfonyl-5-[(8-methoxy-1,3,4,5-tetrahydro-2-benzazepin-2-yl)-oxomethyl]-4-methyl-1H-pyrrole-2-carboxamide IUPAC Name: 3-(3,5-dimethylphenyl)sulfonyl-5-(8-methoxy-1,3,4,5-tetrahydro-2-benzazepine-2-carbonyl)-4-methyl-1H-pyrrole-2-carboxamide Traditional Name: 3-(3,5-dimethylphenyl)sulfonyl-5-(8-methoxy-1,3,4,5-tetrahydro-2-benzazepine-2-carbonyl)-4-methyl-1H-pyrrole-2-carboxamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)S(=O)(=O)C2=C(NC(=C2C)C(=O)N3CCCC4=C(C3)C=C(C=C4)OC)C(=O)N)C

Isomeric SMILES

CC1=CC(=CC(=C1)S(=O)(=O)C2=C(NC(=C2C)C(=O)N3CCCC4=C(C3)C=C(C=C4)OC)C(=O)N)C

InChI

InChI=1S/C26H29N3O5S/c1-15-10-16(2)12-21(11-15)35(32,33)24-17(3)22(28-23(24)25(27)30)26(31)29-9-5-6-18-7-8-20(34-4)13-19(18)14-29/h7-8,10-13,28H,5-6,9,14H2,1-4H3,(H2,27,30)