2-(aminocarbonylamino)-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-3-methyl-butanamide

Systemtic Name: 2-(aminocarbonylamino)-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-3-methyl-butanamide Openeye Name: N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-3-methyl-2-ureido-butanamide CAS Name: 2-(carbamoylamino)-N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-3-methylbutanamide IUPAC Name: 2-(carbamoylamino)-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-3-methylbutanamide Traditional Name: N-(4-methoxy-3-piperidinosulfonyl-phenyl)-3-methyl-2-ureido-butyramide Formula: C18H28N4O5S MolecularWeight: 412.50372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCCC2)NC(=O)N

Isomeric SMILES

CC(C)C(C(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCCC2)NC(=O)N

InChI

InChI=1S/C18H28N4O5S/c1-12(2)16(21-18(19)24)17(23)20-13-7-8-14(27-3)15(11-13)28(25,26)22-9-5-4-6-10-22/h7-8,11-12,16H,4-6,9-10H2,1-3H3,(H,20,23)(H3,19,21,24)