N-[2-[3-(4-chlorophenyl)propyl-methyl-amino]cyclopentyl]-4-methylsulfonyl-benzamide

Systemtic Name: N-[2-[3-(4-chlorophenyl)propyl-methyl-amino]cyclopentyl]-4-methylsulfonyl-benzamide Openeye Name: N-[2-[3-(4-chlorophenyl)propyl-methyl-amino]cyclopentyl]-4-methylsulfonyl-benzamide CAS Name: N-[2-[3-(4-chlorophenyl)propyl-methylamino]cyclopentyl]-4-methylsulfonylbenzamide IUPAC Name: N-[2-[3-(4-chlorophenyl)propyl-methylamino]cyclopentyl]-4-methylsulfonylbenzamide Traditional Name: N-[2-[3-(4-chlorophenyl)propyl-methyl-amino]cyclopentyl]-4-mesyl-benzamide Formula: C23H29ClN2O3S MolecularWeight: 449.00596

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC1=CC=C(C=C1)Cl)C2CCCC2NC(=O)C3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CN(CCCC1=CC=C(C=C1)Cl)C2CCCC2NC(=O)C3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C23H29ClN2O3S/c1-26(16-4-5-17-8-12-19(24)13-9-17)22-7-3-6-21(22)25-23(27)18-10-14-20(15-11-18)30(2,28)29/h8-15,21-22H,3-7,16H2,1-2H3,(H,25,27)