N-[1-(4-ethylphenyl)-2-methyl-propyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[1-(4-ethylphenyl)-2-methylpropyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[1-(4-ethylphenyl)-2-methylpropyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-3-pyrrolidinosulfonyl-benzamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C23H30N2O3S/c1-4-18-10-12-19(13-11-18)22(17(2)3)24-23(26)20-8-7-9-21(16-20)29(27,28)25-14-5-6-15-25/h7-13,16-17,22H,4-6,14-15H2,1-3H3,(H,24,26)