4-[methylsulfonyl(prop-2-enyl)amino]-N-[(4-propan-2-yloxyphenyl)methyl]benzamide

Systemtic Name: 4-[methylsulfonyl(prop-2-enyl)amino]-N-[(4-propan-2-yloxyphenyl)methyl]benzamide Openeye Name: 4-[allyl(methylsulfonyl)amino]-N-[(4-isopropoxyphenyl)methyl]benzamide CAS Name: 4-[methylsulfonyl(prop-2-enyl)amino]-N-[(4-propan-2-yloxyphenyl)methyl]benzamide IUPAC Name: 4-[methylsulfonyl(prop-2-enyl)amino]-N-[(4-propan-2-yloxyphenyl)methyl]benzamide Traditional Name: 4-[allyl(mesyl)amino]-N-(4-isopropoxybenzyl)benzamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)N(CC=C)S(=O)(=O)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)N(CC=C)S(=O)(=O)C

InChI

InChI=1S/C21H26N2O4S/c1-5-14-23(28(4,25)26)19-10-8-18(9-11-19)21(24)22-15-17-6-12-20(13-7-17)27-16(2)3/h5-13,16H,1,14-15H2,2-4H3,(H,22,24)