N-phenyl-3-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]propanamide

Systemtic Name: N-phenyl-3-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]propanamide Openeye Name: N-phenyl-3-(4-tetralin-6-ylsulfonylpiperazin-1-yl)propanamide CAS Name: N-phenyl-3-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-1-piperazinyl]propanamide IUPAC Name: N-phenyl-3-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]propanamide Traditional Name: N-phenyl-3-(4-tetralin-6-ylsulfonylpiperazino)propionamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CCN(CC3)CCC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CCN(CC3)CCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H29N3O3S/c27-23(24-21-8-2-1-3-9-21)12-13-25-14-16-26(17-15-25)30(28,29)22-11-10-19-6-4-5-7-20(19)18-22/h1-3,8-11,18H,4-7,12-17H2,(H,24,27)