2-[(3,4-dimethoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-(pentan-3-ylideneamino)ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-(pentan-3-ylideneamino)ethanamide Openeye Name: 2-[benzyl-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-(1-ethylpropylideneamino)acetamide CAS Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-(pentan-3-ylideneamino)acetamide IUPAC Name: 2-[benzyl-(3,4-dimethoxyphenyl)sulfonylamino]-N-(pentan-3-ylideneamino)acetamide Traditional Name: 2-[benzyl-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-(1-ethylpropylideneamino)acetamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)OC)CC

Isomeric SMILES

CCC(=NNC(=O)CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)OC)CC

InChI

InChI=1S/C22H29N3O5S/c1-5-18(6-2)23-24-22(26)16-25(15-17-10-8-7-9-11-17)31(27,28)19-12-13-20(29-3)21(14-19)30-4/h7-14H,5-6,15-16H2,1-4H3,(H,24,26)