(2R)-N-cycloheptyl-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)propanamide

Systemtic Name: (2R)-N-cycloheptyl-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)propanamide Openeye Name: (2R)-N-cycloheptyl-2-[4-(2-thienylsulfonyl)piperazin-1-yl]propanamide CAS Name: (2R)-N-cycloheptyl-2-(4-thiophen-2-ylsulfonyl-1-piperazinyl)propanamide IUPAC Name: (2R)-N-cycloheptyl-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)propanamide Traditional Name: (2R)-N-cycloheptyl-2-[4-(2-thienylsulfonyl)piperazino]propionamide Formula: C18H29N3O3S2 MolecularWeight: 399.57116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)N2CCN(CC2)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

C[C@H](C(=O)NC1CCCCCC1)N2CCN(CC2)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C18H29N3O3S2/c1-15(18(22)19-16-7-4-2-3-5-8-16)20-10-12-21(13-11-20)26(23,24)17-9-6-14-25-17/h6,9,14-16H,2-5,7-8,10-13H2,1H3,(H,19,22)/t15-/m1/s1