N-[(1R)-2-methyl-1-phenyl-propyl]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[(1R)-2-methyl-1-phenyl-propyl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(1R)-2-methyl-1-phenyl-propyl]-3-morpholinosulfonyl-benzamide CAS Name: N-[(1R)-2-methyl-1-phenylpropyl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(1R)-2-methyl-1-phenylpropyl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[(1R)-2-methyl-1-phenyl-propyl]-3-morpholinosulfonyl-benzamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC(C)[C@H](C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H26N2O4S/c1-16(2)20(17-7-4-3-5-8-17)22-21(24)18-9-6-10-19(15-18)28(25,26)23-11-13-27-14-12-23/h3-10,15-16,20H,11-14H2,1-2H3,(H,22,24)/t20-/m1/s1