3-(aminocarbonylamino)-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-3-thiophen-2-yl-propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-3-thiophen-2-yl-propanamide Openeye Name: N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-3-(2-thienyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-3-thiophen-2-ylpropanamide IUPAC Name: 3-(carbamoylamino)-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-3-thiophen-2-ylpropanamide Traditional Name: N-(4-methoxy-3-piperidinosulfonyl-phenyl)-3-(2-thienyl)-3-ureido-propionamide Formula: C20H26N4O5S2 MolecularWeight: 466.57424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC(C2=CC=CS2)NC(=O)N)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC(C2=CC=CS2)NC(=O)N)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C20H26N4O5S2/c1-29-16-8-7-14(12-18(16)31(27,28)24-9-3-2-4-10-24)22-19(25)13-15(23-20(21)26)17-6-5-11-30-17/h5-8,11-12,15H,2-4,9-10,13H2,1H3,(H,22,25)(H3,21,23,26)