N-[(1R)-1-(2-methoxyphenyl)ethyl]-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-2-methyl-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-2-methyl-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-2-methyl-5-pyrrolidinosulfonyl-benzamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NC(C)C3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)N[C@H](C)C3=CC=CC=C3OC

InChI

InChI=1S/C21H26N2O4S/c1-15-10-11-17(28(25,26)23-12-6-7-13-23)14-19(15)21(24)22-16(2)18-8-4-5-9-20(18)27-3/h4-5,8-11,14,16H,6-7,12-13H2,1-3H3,(H,22,24)/t16-/m1/s1