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

Systemtic Name: N-cycloheptyl-2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]propanamide Openeye Name: N-cycloheptyl-2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]propanamide CAS Name: N-cycloheptyl-2-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]propanamide IUPAC Name: N-cycloheptyl-2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]propanamide Traditional Name: N-cycloheptyl-2-[4-(4-methoxyphenyl)sulfonylpiperazino]propionamide Formula: C21H33N3O4S MolecularWeight: 423.56942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33N3O4S/c1-17(21(25)22-18-7-5-3-4-6-8-18)23-13-15-24(16-14-23)29(26,27)20-11-9-19(28-2)10-12-20/h9-12,17-18H,3-8,13-16H2,1-2H3,(H,22,25)