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

Systemtic Name: N-[3-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]carbonylnaphthalen-2-yl]ethanamide Openeye Name: N-[3-(4-tetralin-6-ylsulfonylpiperazine-1-carbonyl)-2-naphthyl]acetamide CAS Name: N-[3-[oxo-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-1-piperazinyl]methyl]-2-naphthalenyl]acetamide IUPAC Name: N-[3-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazine-1-carbonyl]naphthalen-2-yl]acetamide Traditional Name: N-[3-(4-tetralin-6-ylsulfonylpiperazine-1-carbonyl)-2-naphthyl]acetamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=CC=CC=C2C=C1C(=O)N3CCN(CC3)S(=O)(=O)C4=CC5=C(CCCC5)C=C4

Isomeric SMILES

CC(=O)NC1=CC2=CC=CC=C2C=C1C(=O)N3CCN(CC3)S(=O)(=O)C4=CC5=C(CCCC5)C=C4

InChI

InChI=1S/C27H29N3O4S/c1-19(31)28-26-18-23-9-5-4-8-22(23)17-25(26)27(32)29-12-14-30(15-13-29)35(33,34)24-11-10-20-6-2-3-7-21(20)16-24/h4-5,8-11,16-18H,2-3,6-7,12-15H2,1H3,(H,28,31)