N-[3-[4-[4-(cyclohexylmethylsulfonylamino)butyl]piperazin-1-yl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[4-[4-(cyclohexylmethylsulfonylamino)butyl]piperazin-1-yl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[4-[4-(cyclohexylmethylsulfonylamino)butyl]piperazin-1-yl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[4-[4-(cyclohexylmethylsulfonylamino)butyl]-1-piperazinyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[4-[4-(cyclohexylmethylsulfonylamino)butyl]piperazin-1-yl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[4-[4-(cyclohexylmethylsulfonylamino)butyl]piperazino]phenyl]cyclopropanecarboxamide Formula: C25H40N4O3S MolecularWeight: 476.6751

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CS(=O)(=O)NCCCCN2CCN(CC2)C3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

C1CCC(CC1)CS(=O)(=O)NCCCCN2CCN(CC2)C3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C25H40N4O3S/c30-25(22-11-12-22)27-23-9-6-10-24(19-23)29-17-15-28(16-18-29)14-5-4-13-26-33(31,32)20-21-7-2-1-3-8-21/h6,9-10,19,21-22,26H,1-5,7-8,11-18,20H2,(H,27,30)