4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]butanamide

Systemtic Name: 4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]butanamide Openeye Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[2-(isopropylamino)-2-oxo-ethyl]-N-methyl-butanamide CAS Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]butanamide IUPAC Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]butanamide Traditional Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[2-(isopropylamino)-2-keto-ethyl]-N-methyl-butyramide Formula: C19H29N3O5S MolecularWeight: 411.51566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)C(=O)CCCN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)C

Isomeric SMILES

CC(C)NC(=O)CN(C)C(=O)CCCN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)C

InChI

InChI=1S/C19H29N3O5S/c1-14(2)20-18(24)13-21(4)19(25)7-6-12-22(5)28(26,27)17-10-8-16(9-11-17)15(3)23/h8-11,14H,6-7,12-13H2,1-5H3,(H,20,24)