2-[[2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]phenyl]carbonylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[[2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]phenyl]carbonylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]benzoyl]amino]benzamide CAS Name: 2-[[[2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]phenyl]-oxomethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[2-[benzyl-(4-methoxyphenyl)sulfonylamino]benzoyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]benzoyl]amino]benzamide Formula: C31H29N3O5S MolecularWeight: 555.64406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)NC4=CC=CC=C4C(=O)NCC=C

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)NC4=CC=CC=C4C(=O)NCC=C

InChI

InChI=1S/C31H29N3O5S/c1-3-21-32-30(35)26-13-7-9-15-28(26)33-31(36)27-14-8-10-16-29(27)34(22-23-11-5-4-6-12-23)40(37,38)25-19-17-24(39-2)18-20-25/h3-20H,1,21-22H2,2H3,(H,32,35)(H,33,36)