N-[(E)-(2-pentoxyphenyl)methylideneamino]-2-[phenylsulfonyl-(4-propan-2-ylphenyl)amino]ethanamide

Systemtic Name: N-[(E)-(2-pentoxyphenyl)methylideneamino]-2-[phenylsulfonyl-(4-propan-2-ylphenyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-isopropyl-anilino]-N-[(E)-(2-pentoxyphenyl)methyleneamino]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-propan-2-ylanilino]-N-[(E)-(2-pentoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-propan-2-ylanilino]-N-[(E)-(2-pentoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(2-amoxybenzylidene)amino]-2-(N-besyl-4-isopropyl-anilino)acetamide Formula: C29H35N3O4S MolecularWeight: 521.6709

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C=NNC(=O)CN(C2=CC=C(C=C2)C(C)C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCOC1=CC=CC=C1/C=N/NC(=O)CN(C2=CC=C(C=C2)C(C)C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C29H35N3O4S/c1-4-5-11-20-36-28-15-10-9-12-25(28)21-30-31-29(33)22-32(26-18-16-24(17-19-26)23(2)3)37(34,35)27-13-7-6-8-14-27/h6-10,12-19,21,23H,4-5,11,20,22H2,1-3H3,(H,31,33)/b30-21+