N-[3-methyl-1-[(5-morpholin-4-ylsulfonylnaphthalen-1-yl)amino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[3-methyl-1-[(5-morpholin-4-ylsulfonylnaphthalen-1-yl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[2-methyl-1-[(5-morpholinosulfonyl-1-naphthyl)carbamoyl]propyl]benzamide CAS Name: N-[3-methyl-1-[[5-(4-morpholinylsulfonyl)-1-naphthalenyl]amino]-1-oxobutan-2-yl]benzamide IUPAC Name: N-[3-methyl-1-[(5-morpholin-4-ylsulfonylnaphthalen-1-yl)amino]-1-oxobutan-2-yl]benzamide Traditional Name: N-[2-methyl-1-[(5-morpholinosulfonyl-1-naphthyl)carbamoyl]propyl]benzamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC2=C1C=CC=C2S(=O)(=O)N3CCOCC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=CC2=C1C=CC=C2S(=O)(=O)N3CCOCC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H29N3O5S/c1-18(2)24(28-25(30)19-8-4-3-5-9-19)26(31)27-22-12-6-11-21-20(22)10-7-13-23(21)35(32,33)29-14-16-34-17-15-29/h3-13,18,24H,14-17H2,1-2H3,(H,27,31)(H,28,30)