2-[(phenylmethyl)-prop-2-enyl-amino]-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)ethanamide

Systemtic Name: 2-[(phenylmethyl)-prop-2-enyl-amino]-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)ethanamide Openeye Name: 2-[allyl(benzyl)amino]-N-[2-isopropoxy-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[(phenylmethyl)-prop-2-enylamino]-N-[5-(1-piperidinylsulfonyl)-2-propan-2-yloxyphenyl]acetamide IUPAC Name: 2-[benzyl(prop-2-enyl)amino]-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxyphenyl)acetamide Traditional Name: 2-[allyl(benzyl)amino]-N-(2-isopropoxy-5-piperidinosulfonyl-phenyl)acetamide Formula: C26H35N3O4S MolecularWeight: 485.6388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CN(CC=C)CC3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CN(CC=C)CC3=CC=CC=C3

InChI

InChI=1S/C26H35N3O4S/c1-4-15-28(19-22-11-7-5-8-12-22)20-26(30)27-24-18-23(13-14-25(24)33-21(2)3)34(31,32)29-16-9-6-10-17-29/h4-5,7-8,11-14,18,21H,1,6,9-10,15-17,19-20H2,2-3H3,(H,27,30)