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

Systemtic Name: N-(3-methoxyphenyl)-2-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-(4-tetralin-6-ylsulfonylpiperazin-1-yl)acetamide CAS Name: N-(3-methoxyphenyl)-2-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-1-piperazinyl]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]acetamide Traditional Name: N-(3-methoxyphenyl)-2-(4-tetralin-6-ylsulfonylpiperazino)acetamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C23H29N3O4S/c1-30-21-8-4-7-20(16-21)24-23(27)17-25-11-13-26(14-12-25)31(28,29)22-10-9-18-5-2-3-6-19(18)15-22/h4,7-10,15-16H,2-3,5-6,11-14,17H2,1H3,(H,24,27)