N-[(1-phenylcyclobutyl)methyl]-1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidine-4-carboxamide

Systemtic Name: N-[(1-phenylcyclobutyl)methyl]-1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidine-4-carboxamide Openeye Name: N-[(1-phenylcyclobutyl)methyl]-1-tetralin-6-ylsulfonyl-piperidine-4-carboxamide CAS Name: N-[(1-phenylcyclobutyl)methyl]-1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-4-piperidinecarboxamide IUPAC Name: N-[(1-phenylcyclobutyl)methyl]-1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidine-4-carboxamide Traditional Name: N-[(1-phenylcyclobutyl)methyl]-1-tetralin-6-ylsulfonyl-isonipecotamide Formula: C27H34N2O3S MolecularWeight: 466.63546

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NCC4(CCC4)C5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NCC4(CCC4)C5=CC=CC=C5

InChI

InChI=1S/C27H34N2O3S/c30-26(28-20-27(15-6-16-27)24-9-2-1-3-10-24)22-13-17-29(18-14-22)33(31,32)25-12-11-21-7-4-5-8-23(21)19-25/h1-3,9-12,19,22H,4-8,13-18,20H2,(H,28,30)