N-[1-(4-tert-butylphenyl)ethyl]-4-[methylsulfonyl(prop-2-enyl)amino]benzamide

Systemtic Name: N-[1-(4-tert-butylphenyl)ethyl]-4-[methylsulfonyl(prop-2-enyl)amino]benzamide Openeye Name: 4-[allyl(methylsulfonyl)amino]-N-[1-(4-tert-butylphenyl)ethyl]benzamide CAS Name: N-[1-(4-tert-butylphenyl)ethyl]-4-[methylsulfonyl(prop-2-enyl)amino]benzamide IUPAC Name: N-[1-(4-tert-butylphenyl)ethyl]-4-[methylsulfonyl(prop-2-enyl)amino]benzamide Traditional Name: 4-[allyl(mesyl)amino]-N-[1-(4-tert-butylphenyl)ethyl]benzamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(C)(C)C)NC(=O)C2=CC=C(C=C2)N(CC=C)S(=O)(=O)C

Isomeric SMILES

CC(C1=CC=C(C=C1)C(C)(C)C)NC(=O)C2=CC=C(C=C2)N(CC=C)S(=O)(=O)C

InChI

InChI=1S/C23H30N2O3S/c1-7-16-25(29(6,27)28)21-14-10-19(11-15-21)22(26)24-17(2)18-8-12-20(13-9-18)23(3,4)5/h7-15,17H,1,16H2,2-6H3,(H,24,26)