N-[1-(4-ethoxyphenyl)ethyl]-4-[methylsulfonyl-(phenylmethyl)amino]benzamide

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-4-[methylsulfonyl-(phenylmethyl)amino]benzamide Openeye Name: 4-[benzyl(methylsulfonyl)amino]-N-[1-(4-ethoxyphenyl)ethyl]benzamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-4-[methylsulfonyl-(phenylmethyl)amino]benzamide IUPAC Name: 4-[benzyl(methylsulfonyl)amino]-N-[1-(4-ethoxyphenyl)ethyl]benzamide Traditional Name: 4-[benzyl(mesyl)amino]-N-(1-p-phenetylethyl)benzamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)N(CC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)N(CC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C25H28N2O4S/c1-4-31-24-16-12-21(13-17-24)19(2)26-25(28)22-10-14-23(15-11-22)27(32(3,29)30)18-20-8-6-5-7-9-20/h5-17,19H,4,18H2,1-3H3,(H,26,28)