N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-2-[(phenylmethyl)-prop-2-enyl-amino]ethanamide

Systemtic Name: N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-2-[(phenylmethyl)-prop-2-enyl-amino]ethanamide Openeye Name: 2-[allyl(benzyl)amino]-N-[(4-morpholinosulfonylphenyl)methyl]acetamide CAS Name: N-[[4-(4-morpholinylsulfonyl)phenyl]methyl]-2-[(phenylmethyl)-prop-2-enylamino]acetamide IUPAC Name: 2-[benzyl(prop-2-enyl)amino]-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]acetamide Traditional Name: 2-[allyl(benzyl)amino]-N-(4-morpholinosulfonylbenzyl)acetamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CC=C1)CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

C=CCN(CC1=CC=CC=C1)CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C23H29N3O4S/c1-2-12-25(18-21-6-4-3-5-7-21)19-23(27)24-17-20-8-10-22(11-9-20)31(28,29)26-13-15-30-16-14-26/h2-11H,1,12-19H2,(H,24,27)