(2R)-N-phenyl-2-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]propanamide

Systemtic Name: (2R)-N-phenyl-2-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]propanamide Openeye Name: (2R)-N-phenyl-2-(4-tetralin-6-ylsulfonylpiperazin-1-yl)propanamide CAS Name: (2R)-N-phenyl-2-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-1-piperazinyl]propanamide IUPAC Name: (2R)-N-phenyl-2-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]propanamide Traditional Name: (2R)-N-phenyl-2-(4-tetralin-6-ylsulfonylpiperazino)propionamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C23H29N3O3S/c1-18(23(27)24-21-9-3-2-4-10-21)25-13-15-26(16-14-25)30(28,29)22-12-11-19-7-5-6-8-20(19)17-22/h2-4,9-12,17-18H,5-8,13-16H2,1H3,(H,24,27)/t18-/m1/s1