4-(cyclohexylcarbamoylamino)-N-[(5-piperidin-1-ylsulfonylthiophen-2-yl)methyl]butanamide

Systemtic Name: 4-(cyclohexylcarbamoylamino)-N-[(5-piperidin-1-ylsulfonylthiophen-2-yl)methyl]butanamide Openeye Name: 4-(cyclohexylcarbamoylamino)-N-[[5-(1-piperidylsulfonyl)-2-thienyl]methyl]butanamide CAS Name: 4-[[(cyclohexylamino)-oxomethyl]amino]-N-[[5-(1-piperidinylsulfonyl)-2-thiophenyl]methyl]butanamide IUPAC Name: 4-(cyclohexylcarbamoylamino)-N-[(5-piperidin-1-ylsulfonylthiophen-2-yl)methyl]butanamide Traditional Name: 4-(cyclohexylcarbamoylamino)-N-[(5-piperidinosulfonyl-2-thienyl)methyl]butyramide Formula: C21H34N4O4S2 MolecularWeight: 470.64906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H34N4O4S2/c26-19(10-7-13-22-21(27)24-17-8-3-1-4-9-17)23-16-18-11-12-20(30-18)31(28,29)25-14-5-2-6-15-25/h11-12,17H,1-10,13-16H2,(H,23,26)(H2,22,24,27)