N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)-2-[phenylsulfonyl(prop-2-enyl)amino]ethanamide

Systemtic Name: N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)-2-[phenylsulfonyl(prop-2-enyl)amino]ethanamide Openeye Name: 2-[allyl(benzenesulfonyl)amino]-N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[benzenesulfonyl(prop-2-enyl)amino]-N-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[benzenesulfonyl(prop-2-enyl)amino]-N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[allyl(besyl)amino]-N-(4-methyl-3-piperidinosulfonyl-phenyl)acetamide Formula: C23H29N3O5S2 MolecularWeight: 491.62346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(CC=C)S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(CC=C)S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C23H29N3O5S2/c1-3-14-26(32(28,29)21-10-6-4-7-11-21)18-23(27)24-20-13-12-19(2)22(17-20)33(30,31)25-15-8-5-9-16-25/h3-4,6-7,10-13,17H,1,5,8-9,14-16,18H2,2H3,(H,24,27)