N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-5-(azepan-1-ylsulfonyl)-N-ethyl-2-methoxy-benzamide

Systemtic Name: N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-5-(azepan-1-ylsulfonyl)-N-ethyl-2-methoxy-benzamide Openeye Name: N-[2-(4-acetamidoanilino)-2-oxo-ethyl]-5-(azepan-1-ylsulfonyl)-N-ethyl-2-methoxy-benzamide CAS Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-5-(1-azepanylsulfonyl)-N-ethyl-2-methoxybenzamide IUPAC Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-5-(azepan-1-ylsulfonyl)-N-ethyl-2-methoxybenzamide Traditional Name: N-[2-(4-acetamidoanilino)-2-keto-ethyl]-5-(azepan-1-ylsulfonyl)-N-ethyl-2-methoxy-benzamide Formula: C26H34N4O6S MolecularWeight: 530.63636

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCCC3)OC

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCCC3)OC

InChI

InChI=1S/C26H34N4O6S/c1-4-29(18-25(32)28-21-11-9-20(10-12-21)27-19(2)31)26(33)23-17-22(13-14-24(23)36-3)37(34,35)30-15-7-5-6-8-16-30/h9-14,17H,4-8,15-16,18H2,1-3H3,(H,27,31)(H,28,32)