3-[(4-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(2S)-3-propyl-1,2-dihydrobenzimidazol-2-yl]propanamide

Systemtic Name: 3-[(4-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(2S)-3-propyl-1,2-dihydrobenzimidazol-2-yl]propanamide Openeye Name: 3-[4-methoxy-N-(p-tolylsulfonyl)anilino]-N-[(2S)-3-propyl-1,2-dihydrobenzimidazol-2-yl]propanamide CAS Name: 3-(4-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-[(2S)-3-propyl-1,2-dihydrobenzimidazol-2-yl]propanamide IUPAC Name: 3-(4-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-[(2S)-3-propyl-1,2-dihydrobenzimidazol-2-yl]propanamide Traditional Name: 3-(4-methoxy-N-tosyl-anilino)-N-[(2S)-3-propyl-1,2-dihydrobenzimidazol-2-yl]propionamide Formula: C27H32N4O4S MolecularWeight: 508.63238

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(NC2=CC=CC=C21)NC(=O)CCN(C3=CC=C(C=C3)OC)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCCN1[C@@H](NC2=CC=CC=C21)NC(=O)CCN(C3=CC=C(C=C3)OC)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C27H32N4O4S/c1-4-18-30-25-8-6-5-7-24(25)28-27(30)29-26(32)17-19-31(21-11-13-22(35-3)14-12-21)36(33,34)23-15-9-20(2)10-16-23/h5-16,27-28H,4,17-19H2,1-3H3,(H,29,32)/t27-/m0/s1