2-[2-[methylsulfonyl-(4-propan-2-ylphenyl)amino]ethanoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[2-[methylsulfonyl-(4-propan-2-ylphenyl)amino]ethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-(4-isopropyl-N-methylsulfonyl-anilino)acetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-(N-methylsulfonyl-4-propan-2-ylanilino)-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-(N-methylsulfonyl-4-propan-2-ylanilino)acetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-(4-isopropyl-N-mesyl-anilino)acetyl]amino]-N-phenethyl-benzamide Formula: C27H31N3O4S MolecularWeight: 493.61774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C27H31N3O4S/c1-20(2)22-13-15-23(16-14-22)30(35(3,33)34)19-26(31)29-25-12-8-7-11-24(25)27(32)28-18-17-21-9-5-4-6-10-21/h4-16,20H,17-19H2,1-3H3,(H,28,32)(H,29,31)