3-(cyclohexylcarbamoylamino)-N-[(5-piperidin-1-ylsulfonylthiophen-2-yl)methyl]propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-[(5-piperidin-1-ylsulfonylthiophen-2-yl)methyl]propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-[[5-(1-piperidylsulfonyl)-2-thienyl]methyl]propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[[5-(1-piperidinylsulfonyl)-2-thiophenyl]methyl]propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-[(5-piperidin-1-ylsulfonylthiophen-2-yl)methyl]propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-[(5-piperidinosulfonyl-2-thienyl)methyl]propionamide Formula: C20H32N4O4S2 MolecularWeight: 456.62248

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCC(=O)NCC2=CC=C(S2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCC(=O)NCC2=CC=C(S2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C20H32N4O4S2/c25-18(11-12-21-20(26)23-16-7-3-1-4-8-16)22-15-17-9-10-19(29-17)30(27,28)24-13-5-2-6-14-24/h9-10,16H,1-8,11-15H2,(H,22,25)(H2,21,23,26)