N-cycloheptyl-2-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]propanamide

Systemtic Name: N-cycloheptyl-2-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]propanamide Openeye Name: N-cycloheptyl-2-[4-[(5-methyl-2-thienyl)sulfonyl]piperazin-1-yl]propanamide CAS Name: N-cycloheptyl-2-[4-[(5-methyl-2-thiophenyl)sulfonyl]-1-piperazinyl]propanamide IUPAC Name: N-cycloheptyl-2-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]propanamide Traditional Name: N-cycloheptyl-2-[4-[(5-methyl-2-thienyl)sulfonyl]piperazino]propionamide Formula: C19H31N3O3S2 MolecularWeight: 413.59774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(C)C(=O)NC3CCCCCC3

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(C)C(=O)NC3CCCCCC3

InChI

InChI=1S/C19H31N3O3S2/c1-15-9-10-18(26-15)27(24,25)22-13-11-21(12-14-22)16(2)19(23)20-17-7-5-3-4-6-8-17/h9-10,16-17H,3-8,11-14H2,1-2H3,(H,20,23)