N-[(4R,5S)-8-methoxy-1-(4-methylphenyl)sulfonyl-5-oxidanyl-2,3,4,5-tetrahydro-1-benzazepin-4-yl]ethanamide

Systemtic Name: N-[(4R,5S)-8-methoxy-1-(4-methylphenyl)sulfonyl-5-oxidanyl-2,3,4,5-tetrahydro-1-benzazepin-4-yl]ethanamide Openeye Name: N-[(4R,5S)-5-hydroxy-8-methoxy-1-(p-tolylsulfonyl)-2,3,4,5-tetrahydro-1-benzazepin-4-yl]acetamide CAS Name: N-[(4R,5S)-5-hydroxy-8-methoxy-1-(4-methylphenyl)sulfonyl-2,3,4,5-tetrahydro-1-benzazepin-4-yl]acetamide IUPAC Name: N-[(4R,5S)-5-hydroxy-8-methoxy-1-(4-methylphenyl)sulfonyl-2,3,4,5-tetrahydro-1-benzazepin-4-yl]acetamide Traditional Name: N-[(4R,5S)-5-hydroxy-8-methoxy-1-tosyl-2,3,4,5-tetrahydro-1-benzazepin-4-yl]acetamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(C(C3=C2C=C(C=C3)OC)O)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC[C@H]([C@H](C3=C2C=C(C=C3)OC)O)NC(=O)C

InChI

InChI=1S/C20H24N2O5S/c1-13-4-7-16(8-5-13)28(25,26)22-11-10-18(21-14(2)23)20(24)17-9-6-15(27-3)12-19(17)22/h4-9,12,18,20,24H,10-11H2,1-3H3,(H,21,23)/t18-,20+/m1/s1