2-(aminocarbonylamino)-N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-3-methyl-butanamide

Systemtic Name: 2-(aminocarbonylamino)-N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-3-methyl-butanamide Openeye Name: N-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]-3-methyl-2-ureido-butanamide CAS Name: 2-(carbamoylamino)-N-[1-(4-methoxyphenyl)sulfonyl-4-piperidinyl]-3-methylbutanamide IUPAC Name: 2-(carbamoylamino)-N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-3-methylbutanamide Traditional Name: N-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]-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)NC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OC)NC(=O)N

Isomeric SMILES

CC(C)C(C(=O)NC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OC)NC(=O)N

InChI

InChI=1S/C18H28N4O5S/c1-12(2)16(21-18(19)24)17(23)20-13-8-10-22(11-9-13)28(25,26)15-6-4-14(27-3)5-7-15/h4-7,12-13,16H,8-11H2,1-3H3,(H,20,23)(H3,19,21,24)