2-[cyclopropylmethyl(propan-2-yl)amino]-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[cyclopropylmethyl(propan-2-yl)amino]-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[cyclopropylmethyl(isopropyl)amino]-N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[cyclopropylmethyl(propan-2-yl)amino]-N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[cyclopropylmethyl(propan-2-yl)amino]-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[cyclopropylmethyl(isopropyl)amino]-N-(4-methoxy-3-piperidinosulfonyl-phenyl)acetamide Formula: C21H33N3O4S MolecularWeight: 423.56942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1CC1)CC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC(C)N(CC1CC1)CC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H33N3O4S/c1-16(2)23(14-17-7-8-17)15-21(25)22-18-9-10-19(28-3)20(13-18)29(26,27)24-11-5-4-6-12-24/h9-10,13,16-17H,4-8,11-12,14-15H2,1-3H3,(H,22,25)