N-(cyclopentylcarbamoyl)-3-[4-(4-fluorophenyl)sulfonyl-1,4-diazepan-1-yl]propanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-3-[4-(4-fluorophenyl)sulfonyl-1,4-diazepan-1-yl]propanamide Openeye Name: N-(cyclopentylcarbamoyl)-3-[4-(4-fluorophenyl)sulfonyl-1,4-diazepan-1-yl]propanamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-3-[4-(4-fluorophenyl)sulfonyl-1,4-diazepan-1-yl]propanamide IUPAC Name: N-(cyclopentylcarbamoyl)-3-[4-(4-fluorophenyl)sulfonyl-1,4-diazepan-1-yl]propanamide Traditional Name: N-(cyclopentylcarbamoyl)-3-[4-(4-fluorophenyl)sulfonyl-1,4-diazepan-1-yl]propionamide Formula: C20H29FN4O4S MolecularWeight: 440.532063

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CCN2CCCN(CC2)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CCN2CCCN(CC2)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H29FN4O4S/c21-16-6-8-18(9-7-16)30(28,29)25-12-3-11-24(14-15-25)13-10-19(26)23-20(27)22-17-4-1-2-5-17/h6-9,17H,1-5,10-15H2,(H2,22,23,26,27)