N-[(2S)-3-methyl-1-oxidanylidene-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)butan-2-yl]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[(2S)-3-methyl-1-oxidanylidene-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)butan-2-yl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(1S)-2-methyl-1-(tetralin-1-ylcarbamoyl)propyl]-3-morpholinosulfonyl-benzamide CAS Name: N-[(2S)-3-methyl-1-oxo-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)butan-2-yl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(2S)-3-methyl-1-oxo-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)butan-2-yl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[(1S)-2-methyl-1-(tetralin-1-ylcarbamoyl)propyl]-3-morpholinosulfonyl-benzamide Formula: C26H33N3O5S MolecularWeight: 499.62232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCCC2=CC=CC=C12)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1CCCC2=CC=CC=C12)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C26H33N3O5S/c1-18(2)24(26(31)27-23-12-6-8-19-7-3-4-11-22(19)23)28-25(30)20-9-5-10-21(17-20)35(32,33)29-13-15-34-16-14-29/h3-5,7,9-11,17-18,23-24H,6,8,12-16H2,1-2H3,(H,27,31)(H,28,30)/t23?,24-/m0/s1