1-[1-[[4-(methylsulfamoylamino)-2-phenyl-cyclopentyl]methyl]piperidin-4-yl]-3-(phenylmethyl)-1-propyl-urea

Systemtic Name: 1-[1-[[4-(methylsulfamoylamino)-2-phenyl-cyclopentyl]methyl]piperidin-4-yl]-3-(phenylmethyl)-1-propyl-urea Openeye Name: 3-benzyl-1-[1-[[4-(methylsulfamoylamino)-2-phenyl-cyclopentyl]methyl]-4-piperidyl]-1-propyl-urea CAS Name: 1-[1-[[4-(methylsulfamoylamino)-2-phenylcyclopentyl]methyl]-4-piperidinyl]-3-(phenylmethyl)-1-propylurea IUPAC Name: 3-benzyl-1-[1-[[4-(methylsulfamoylamino)-2-phenylcyclopentyl]methyl]piperidin-4-yl]-1-propylurea Traditional Name: 3-benzyl-1-[1-[[4-(methylsulfamoylamino)-2-phenyl-cyclopentyl]methyl]-4-piperidyl]-1-propyl-urea Formula: C29H43N5O3S MolecularWeight: 541.74842

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCN(CC1)CC2CC(CC2C3=CC=CC=C3)NS(=O)(=O)NC)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CCCN(C1CCN(CC1)CC2CC(CC2C3=CC=CC=C3)NS(=O)(=O)NC)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C29H43N5O3S/c1-3-16-34(29(35)31-21-23-10-6-4-7-11-23)27-14-17-33(18-15-27)22-25-19-26(32-38(36,37)30-2)20-28(25)24-12-8-5-9-13-24/h4-13,25-28,30,32H,3,14-22H2,1-2H3,(H,31,35)