5-(azepan-1-ylsulfonyl)-N-ethyl-2-methoxy-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 5-(azepan-1-ylsulfonyl)-N-ethyl-2-methoxy-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 5-(azepan-1-ylsulfonyl)-N-ethyl-2-methoxy-N-[2-(2-methoxyanilino)-2-oxo-ethyl]benzamide CAS Name: 5-(1-azepanylsulfonyl)-N-ethyl-2-methoxy-N-[2-(2-methoxyanilino)-2-oxoethyl]benzamide IUPAC Name: 5-(azepan-1-ylsulfonyl)-N-ethyl-2-methoxy-N-[2-(2-methoxyanilino)-2-oxoethyl]benzamide Traditional Name: 5-(azepan-1-ylsulfonyl)-N-ethyl-N-[2-keto-2-(o-anisidino)ethyl]-2-methoxy-benzamide Formula: C25H33N3O6S MolecularWeight: 503.61102

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCCC3)OC

Isomeric SMILES

CCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCCC3)OC

InChI

InChI=1S/C25H33N3O6S/c1-4-27(18-24(29)26-21-11-7-8-12-23(21)34-3)25(30)20-17-19(13-14-22(20)33-2)35(31,32)28-15-9-5-6-10-16-28/h7-8,11-14,17H,4-6,9-10,15-16,18H2,1-3H3,(H,26,29)