(2R)-N-cycloheptyl-2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]propanamide

Systemtic Name: (2R)-N-cycloheptyl-2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]propanamide Openeye Name: (2R)-N-cycloheptyl-2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]propanamide CAS Name: (2R)-N-cycloheptyl-2-[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]propanamide IUPAC Name: (2R)-N-cycloheptyl-2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]propanamide Traditional Name: (2R)-N-cycloheptyl-2-(4-p-phenetylsulfonylpiperazino)propionamide Formula: C22H35N3O4S MolecularWeight: 437.596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(C)C(=O)NC3CCCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)[C@H](C)C(=O)NC3CCCCCC3

InChI

InChI=1S/C22H35N3O4S/c1-3-29-20-10-12-21(13-11-20)30(27,28)25-16-14-24(15-17-25)18(2)22(26)23-19-8-6-4-5-7-9-19/h10-13,18-19H,3-9,14-17H2,1-2H3,(H,23,26)/t18-/m1/s1