N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-4-[(4-ethoxyphenyl)sulfonylamino]benzamide

Systemtic Name: N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-4-[(4-ethoxyphenyl)sulfonylamino]benzamide Openeye Name: N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-4-[(4-ethoxyphenyl)sulfonylamino]benzamide CAS Name: N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-4-[(4-ethoxyphenyl)sulfonylamino]benzamide IUPAC Name: N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-4-[(4-ethoxyphenyl)sulfonylamino]benzamide Traditional Name: N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-4-(p-phenetylsulfonylamino)benzamide Formula: C26H31N3O5S MolecularWeight: 497.60644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC(C3=CC(=CC=C3)OC)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC(C3=CC(=CC=C3)OC)N(C)C

InChI

InChI=1S/C26H31N3O5S/c1-5-34-22-13-15-24(16-14-22)35(31,32)28-21-11-9-19(10-12-21)26(30)27-18-25(29(2)3)20-7-6-8-23(17-20)33-4/h6-17,25,28H,5,18H2,1-4H3,(H,27,30)