2-[(2-methoxyphenyl)-(4-methoxyphenyl)sulfonyl-amino]-N-[3-(4-methylphenyl)propyl]ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)-(4-methoxyphenyl)sulfonyl-amino]-N-[3-(4-methylphenyl)propyl]ethanamide Openeye Name: 2-(2-methoxy-N-(4-methoxyphenyl)sulfonyl-anilino)-N-[3-(p-tolyl)propyl]acetamide CAS Name: 2-(2-methoxy-N-(4-methoxyphenyl)sulfonylanilino)-N-[3-(4-methylphenyl)propyl]acetamide IUPAC Name: 2-(2-methoxy-N-(4-methoxyphenyl)sulfonylanilino)-N-[3-(4-methylphenyl)propyl]acetamide Traditional Name: 2-(2-methoxy-N-(4-methoxyphenyl)sulfonyl-anilino)-N-[3-(p-tolyl)propyl]acetamide Formula: C26H30N2O5S MolecularWeight: 482.5918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCNC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)CCCNC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H30N2O5S/c1-20-10-12-21(13-11-20)7-6-18-27-26(29)19-28(24-8-4-5-9-25(24)33-3)34(30,31)23-16-14-22(32-2)15-17-23/h4-5,8-17H,6-7,18-19H2,1-3H3,(H,27,29)