2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)propanamide

Systemtic Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)propanamide Openeye Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: 2-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-N-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: 2-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]-N-(4-methyl-3-piperidinosulfonyl-phenyl)propionamide Formula: C25H31N3O5S MolecularWeight: 485.59574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)NC(=O)C=CC2=CC=C(C=C2)OC)S(=O)(=O)N3CCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O5S/c1-18-7-11-21(17-23(18)34(31,32)28-15-5-4-6-16-28)27-25(30)19(2)26-24(29)14-10-20-8-12-22(33-3)13-9-20/h7-14,17,19H,4-6,15-16H2,1-3H3,(H,26,29)(H,27,30)/b14-10+