2-[(4-methoxyphenyl)-(4-methyl-3-nitro-phenyl)sulfonyl-amino]-N-[3-(3-methoxyphenyl)propyl]ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)-(4-methyl-3-nitro-phenyl)sulfonyl-amino]-N-[3-(3-methoxyphenyl)propyl]ethanamide Openeye Name: 2-(4-methoxy-N-(4-methyl-3-nitro-phenyl)sulfonyl-anilino)-N-[3-(3-methoxyphenyl)propyl]acetamide CAS Name: 2-(4-methoxy-N-(4-methyl-3-nitrophenyl)sulfonylanilino)-N-[3-(3-methoxyphenyl)propyl]acetamide IUPAC Name: 2-(4-methoxy-N-(4-methyl-3-nitrophenyl)sulfonylanilino)-N-[3-(3-methoxyphenyl)propyl]acetamide Traditional Name: 2-(4-methoxy-N-(4-methyl-3-nitro-phenyl)sulfonyl-anilino)-N-[3-(3-methoxyphenyl)propyl]acetamide Formula: C26H29N3O7S MolecularWeight: 527.58936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NCCCC2=CC(=CC=C2)OC)C3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NCCCC2=CC(=CC=C2)OC)C3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C26H29N3O7S/c1-19-9-14-24(17-25(19)29(31)32)37(33,34)28(21-10-12-22(35-2)13-11-21)18-26(30)27-15-5-7-20-6-4-8-23(16-20)36-3/h4,6,8-14,16-17H,5,7,15,18H2,1-3H3,(H,27,30)