N-tert-butyl-2-[(4-methoxyphenyl)sulfonyl-prop-2-enyl-amino]-N-(phenylmethyl)ethanamide

Systemtic Name: N-tert-butyl-2-[(4-methoxyphenyl)sulfonyl-prop-2-enyl-amino]-N-(phenylmethyl)ethanamide Openeye Name: 2-[allyl-(4-methoxyphenyl)sulfonyl-amino]-N-benzyl-N-tert-butyl-acetamide CAS Name: N-tert-butyl-2-[(4-methoxyphenyl)sulfonyl-prop-2-enylamino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-tert-butyl-2-[(4-methoxyphenyl)sulfonyl-prop-2-enylamino]acetamide Traditional Name: 2-[allyl-(4-methoxyphenyl)sulfonyl-amino]-N-benzyl-N-tert-butyl-acetamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O4S/c1-6-16-24(30(27,28)21-14-12-20(29-5)13-15-21)18-22(26)25(23(2,3)4)17-19-10-8-7-9-11-19/h6-15H,1,16-18H2,2-5H3