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2-[(4-methoxyphenyl)sulfonyl-[3-oxidanylidene-3-[(phenylmethyl)amino]propyl]amino]-N-methyl-2-oxidanyl-butanamide

2-[(4-methoxyphenyl)sulfonyl-[3-oxidanylidene-3-[(phenylmethyl)amino]propyl]amino]-N-methyl-2-oxidanyl-butanamide

Systemtic Name:2-[(4-methoxyphenyl)sulfonyl-[3-oxidanylidene-3-[(phenylmethyl)amino]propyl]amino]-N-methyl-2-oxidanyl-butanamide
Openeye Name:2-[[3-(benzylamino)-3-oxo-propyl]-(4-methoxyphenyl)sulfonyl-amino]-2-hydroxy-N-methyl-butanamide
CAS Name:2-hydroxy-2-[(4-methoxyphenyl)sulfonyl-[3-oxo-3-[(phenylmethyl)amino]propyl]amino]-N-methylbutanamide
IUPAC Name:2-[[3-(benzylamino)-3-oxopropyl]-(4-methoxyphenyl)sulfonylamino]-2-hydroxy-N-methylbutanamide
Traditional Name:2-[[3-(benzylamino)-3-keto-propyl]-(4-methoxyphenyl)sulfonyl-amino]-2-hydroxy-N-methyl-butyramide
Formula: C22H29N3O6S
MolecularWeight: 463.54716
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC)(N(CCC(=O)NCC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OC)O


Isomeric SMILES

CCC(C(=O)NC)(N(CCC(=O)NCC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OC)O


InChI

InChI=1S/C22H29N3O6S/c1-4-22(28,21(27)23-2)25(32(29,30)19-12-10-18(31-3)11-13-19)15-14-20(26)24-16-17-8-6-5-7-9-17/h5-13,28H,4,14-16H2,1-3H3,(H,23,27)(H,24,26)


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