(1S)-N-[(2-morpholin-4-ylsulfonylphenyl)methyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: (1S)-N-[(2-morpholin-4-ylsulfonylphenyl)methyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: (1S)-N-[(2-morpholinosulfonylphenyl)methyl]tetralin-1-carboxamide CAS Name: (1S)-N-[[2-(4-morpholinylsulfonyl)phenyl]methyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: (1S)-N-[(2-morpholin-4-ylsulfonylphenyl)methyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: (1S)-N-(2-morpholinosulfonylbenzyl)tetralin-1-carboxamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)C(=O)NCC3=CC=CC=C3S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)C(=O)NCC3=CC=CC=C3S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H26N2O4S/c25-22(20-10-5-8-17-6-1-3-9-19(17)20)23-16-18-7-2-4-11-21(18)29(26,27)24-12-14-28-15-13-24/h1-4,6-7,9,11,20H,5,8,10,12-16H2,(H,23,25)/t20-/m0/s1