N-[(1R)-1-(4-methoxyphenyl)propyl]-4-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[(1R)-1-(4-methoxyphenyl)propyl]-4-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(1R)-1-(4-methoxyphenyl)propyl]-4-morpholinosulfonyl-benzamide CAS Name: N-[(1R)-1-(4-methoxyphenyl)propyl]-4-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(1R)-1-(4-methoxyphenyl)propyl]-4-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[(1R)-1-(4-methoxyphenyl)propyl]-4-morpholinosulfonyl-benzamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O5S/c1-3-20(16-4-8-18(27-2)9-5-16)22-21(24)17-6-10-19(11-7-17)29(25,26)23-12-14-28-15-13-23/h4-11,20H,3,12-15H2,1-2H3,(H,22,24)/t20-/m1/s1