2-[cyclopropyl(1-cyclopropylethyl)amino]-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)ethanamide

Systemtic Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)ethanamide Openeye Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-[2-isopropoxy-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-[5-(1-piperidinylsulfonyl)-2-propan-2-yloxyphenyl]acetamide IUPAC Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxyphenyl)acetamide Traditional Name: 2-[cyclopropyl(1-cyclopropylethyl)amino]-N-(2-isopropoxy-5-piperidinosulfonyl-phenyl)acetamide Formula: C24H37N3O4S MolecularWeight: 463.63328

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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(C3CC3)C(C)C4CC4

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CN(C3CC3)C(C)C4CC4

InChI

InChI=1S/C24H37N3O4S/c1-17(2)31-23-12-11-21(32(29,30)26-13-5-4-6-14-26)15-22(23)25-24(28)16-27(20-9-10-20)18(3)19-7-8-19/h11-12,15,17-20H,4-10,13-14,16H2,1-3H3,(H,25,28)