N-(cyclopropylmethyl)-2-[(4-methylphenyl)sulfonyl-phenyl-amino]-N-propyl-ethanamide

Systemtic Name: N-(cyclopropylmethyl)-2-[(4-methylphenyl)sulfonyl-phenyl-amino]-N-propyl-ethanamide Openeye Name: N-(cyclopropylmethyl)-N-propyl-2-[N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(cyclopropylmethyl)-2-(N-(4-methylphenyl)sulfonylanilino)-N-propylacetamide IUPAC Name: N-(cyclopropylmethyl)-2-(N-(4-methylphenyl)sulfonylanilino)-N-propylacetamide Traditional Name: N-(cyclopropylmethyl)-N-propyl-2-(N-tosylanilino)acetamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)C(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCN(CC1CC1)C(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H28N2O3S/c1-3-15-23(16-19-11-12-19)22(25)17-24(20-7-5-4-6-8-20)28(26,27)21-13-9-18(2)10-14-21/h4-10,13-14,19H,3,11-12,15-17H2,1-2H3