N-cyclopentyl-2-[(4-methylphenyl)sulfonyl-(4-propan-2-ylphenyl)amino]ethanamide

Systemtic Name: N-cyclopentyl-2-[(4-methylphenyl)sulfonyl-(4-propan-2-ylphenyl)amino]ethanamide Openeye Name: N-cyclopentyl-2-[4-isopropyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-cyclopentyl-2-(N-(4-methylphenyl)sulfonyl-4-propan-2-ylanilino)acetamide IUPAC Name: N-cyclopentyl-2-(N-(4-methylphenyl)sulfonyl-4-propan-2-ylanilino)acetamide Traditional Name: N-cyclopentyl-2-(4-isopropyl-N-tosyl-anilino)acetamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2CCCC2)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2CCCC2)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C23H30N2O3S/c1-17(2)19-10-12-21(13-11-19)25(16-23(26)24-20-6-4-5-7-20)29(27,28)22-14-8-18(3)9-15-22/h8-15,17,20H,4-7,16H2,1-3H3,(H,24,26)