N-[2-methoxy-5-(2,3,4,5-tetrahydro-1-benzazepin-1-ylsulfonyl)phenyl]ethanamide

Systemtic Name: N-[2-methoxy-5-(2,3,4,5-tetrahydro-1-benzazepin-1-ylsulfonyl)phenyl]ethanamide Openeye Name: N-[2-methoxy-5-(2,3,4,5-tetrahydro-1-benzazepin-1-ylsulfonyl)phenyl]acetamide CAS Name: N-[2-methoxy-5-(2,3,4,5-tetrahydro-1-benzazepin-1-ylsulfonyl)phenyl]acetamide IUPAC Name: N-[2-methoxy-5-(2,3,4,5-tetrahydro-1-benzazepin-1-ylsulfonyl)phenyl]acetamide Traditional Name: N-[2-methoxy-5-(2,3,4,5-tetrahydro-1-benzazepin-1-ylsulfonyl)phenyl]acetamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCCCC3=CC=CC=C32)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCCCC3=CC=CC=C32)OC

InChI

InChI=1S/C19H22N2O4S/c1-14(22)20-17-13-16(10-11-19(17)25-2)26(23,24)21-12-6-5-8-15-7-3-4-9-18(15)21/h3-4,7,9-11,13H,5-6,8,12H2,1-2H3,(H,20,22)